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(S)-4-(1-(3-(Difluoromethyl)-1-Methyl-5-(3-(Trifluoromethyl)Phenoxy)-1H-Pyrazole-4-Carboxamido)Ethyl)Benzoic Acid
(S)-4-(1-(3-(Difluoromethyl)-1-Methyl-5-(3-(Trifluoromethyl)Phenoxy)-1H-Pyrazole-4-Carboxamido)Ethyl)Benzoic Acid
Catalog No. :
Cas No. :
Brand :
Molecular Formula :
Molecular Weight :
Melting Point :
Boiling Point :
| Pack Size |
Availability |
Purity |
Price |
User Price |
Quantity |
| 1mg |
2 -3 weeks |
99% |
|
|
|
| 5mg |
2 -3 weeks |
99% |
|
|
|
| 10mg |
2 -3 weeks |
99% |
|
|
|
| 25mg |
2 -3 weeks |
99% |
|
|
|
| 50mg |
2 -3 weeks |
99% |
|
|
|
| 100mg |
2 -3 weeks |
99% |
|
|
|
| 250mg |
2 -3 weeks |
99% |
|
|
|
| 1g |
2 -3 weeks |
99% |
|
|
|
| Transport Condition |
2-8°C |
| Storage Temp. |
Sealed in dry,2-8°C |
| GHS Pictogram |
 |
| Hazard category |
- |
| Biological Activity |
|
| Character |
|
| Chemical Stability |
|
| Hazardous Decomposition Products |
|
| Useage |
|
| Risk Statements |
H302-H315-H319-H335 |
| Flash Point |
|
| Safety Statements |
P261-P305+P351+P338 |
| Physicochemical Propertie |
|
| Vapor Pressure |
|
| Signal Word |
Warning |
| InchiKey |
MKLKAQMPKHNQPR-NSHDSACASA-N |
| Canonical Smiles |
C[C@H](NC(=O)C1C(=NN(C)C=1OC1C=C(C=CC=1)C(F)(F)F)C(F)F)C1C=CC(=CC=1)C(O)=O |
| Inchi |
InChI=1S/C22H18F5N3O4/c1-11(12-6-8-13(9-7-12)21(32)33)28-19(31)16-17(18(23)24)29-30(2)20(16)34-15-5-3-4-14(10-15)22(25,26)27/h3-11,18H,1-2H3,(H,28,31)(H,32,33)/t11-/m0/s1 |
| Density |
|
| MDL No. |
MFCD30502665 |
| Water Solubility |
|
| Exact Mass |
483.12175 |
| Chirality |
|
| GHS |
|
| Cas No. |
1369489-71-3 |
| Chemical Name |
(S)-4-(1-(3-(Difluoromethyl)-1-Methyl-5-(3-(Trifluoromethyl)Phenoxy)-1H-Pyrazole-4-Carboxamido)Ethyl)Benzoic Acid |
| UN No. |
- |
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