Home > Product Catalog > Amine > rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid

rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid

Catalog No. : CB014546

Cas No. : 38263-56-8

Brand : Chemicalbridge

Molecular Formula : C₇H₁₀O₃

Molecular Weight : 142.15

Melting Point :

Boiling Point :

Pack Size	Availability	Purity	Price	User Price	Quantity
100mg	2 -3 weeks	97%	Verification required	Login	- +
250mg	2 -3 weeks	97%	Verification required	Login	- +
1g	2 -3 weeks	97%	Verification required	Login	- +
5g	2 -3 weeks	97%	Verification required	Login	- +
10g	2 -3 weeks	97%	Verification required	Login	- +

Security information

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-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Physicochemical Propertie
Vapor Pressure

Basic information

Signal Word	Warning
InchiKey	UYLYISCHTFVYHN-HCWXCVPCSA-N
Canonical Smiles	OC(=O)[C@H]1C[C@@H]2CC[C@H]1O2
Inchi	InChI=1S/C7H10O3/c8-7(9)5-3-4-1-2-6(5)10-4/h4-6H,1-3H2,(H,8,9)/t4-,5-,6+/m0/s1
Density
MDL No.	MFCD28390508
Water Solubility
Exact Mass	142.06300
Chirality
GHS
Cas No.	38263-56-8
Chemical Name	rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid
UN No.	-

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