(S)-(O-(N-Benzylprolyl)amino)(Phenyl)-Methyleneiminoacetate
Catalog No. :
Cas No. :
Brand :
Molecular Formula :
Molecular Weight :
Melting Point :
Boiling Point :
Pack Size |
Availability |
Purity |
Price |
User Price |
Quantity |
100mg |
2 -3 weeks |
98+% |
|
|
|
250mg |
2 -3 weeks |
98+% |
|
|
|
1g |
2 -3 weeks |
98+% |
|
|
|
5g |
2 -3 weeks |
98+% |
|
|
|
25g |
2 -3 weeks |
98+% |
|
|
|
Transport Condition |
2-8°C |
Storage Temp. |
Sealed in dry,2-8°C |
GHS Pictogram |
  |
Hazard category |
- |
Biological Activity |
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Character |
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Chemical Stability |
|
Hazardous Decomposition Products |
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Useage |
|
Risk Statements |
H302-H315-H319-H335-H351-H361 |
Flash Point |
|
Safety Statements |
P261-P305+P351+P338 |
Physicochemical Propertie |
|
Vapor Pressure |
|
Signal Word |
Warning |
InchiKey |
AXOAXZULMRICBL-JIDHJSLPSA-L |
Canonical Smiles |
O=C1C[N]2=C(C3=CC=CC=C3[N-]3C(=O)[C@@H]4CCC[N]4(CC4C=CC=CC=4)[Ni+2]23[O-]1)C1C=CC=CC=1 |
Inchi |
InChI=1S/C27H27N3O3.Ni/c31-25(32)18-28-26(21-12-5-2-6-13-21)22-14-7-8-15-23(22)29-27(33)24-16-9-17-30(24)19-20-10-3-1-4-11-20;/h1-8,10-15,24H,9,16-19H2,(H2,28,29,31,32,33);/q;+2/p-2/t24-;/m0./s1 |
Density |
|
MDL No. |
MFCD12545921 |
Water Solubility |
|
Exact Mass |
497.12494 |
Chirality |
|
GHS |
|
Cas No. |
96293-19-5 |
Chemical Name |
(S)-(O-(N-Benzylprolyl)amino)(Phenyl)-Methyleneiminoacetate |
UN No. |
- |
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