CS-0494434

(1S,2S,4S)-7-oxabicyclo[2.2.1]Hept-5-ene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 64589-22-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈O₃

Molecular Weight

140.14

Synonyms

None

SMILES

OC(=O)[C@@H]1[C@H]2O[C@H](C=C2)C1

Tpsa

46.53

Logp

0.4145

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL32095
64589-22-6 | rac-(1R,2R,4R)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0494434

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
None

SMILES:
OC(=O)[C@@H]1[C@H]2O[C@H](C=C2)C1

Tpsa:
46.53

Logp:
0.4145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494435

--


Purity:
98%

MDL No:
MFCD19216107

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
None

SMILES:
Cl.NC1C2OC(C=C2)C1

Tpsa:
35.25

Logp:
0.4628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494436

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Purity:
98%

MDL No:
MFCD12026435

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
[(1R,2R,3R,4S)-3-amino-7-oxabicyclo[2.2.1]heptan-2-yl]methanol; hydrochloride

SMILES:
Cl.OC[C@@H]1[C@@H]2O[C@@H](CC2)[C@@H]1N

Tpsa:
55.48

Logp:
-0.0948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
None

SMILES:
CC12CC(CC2)(O)CC1

Tpsa:
20.23

Logp:
1.7015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0