CS-0120801

(R)-2-Cyclopentyl-2-hydroxy-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 64471-45-0

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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

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

alpha-Cyclopentylmandelic acid, (+)-

SMILES

O=C(O)[C@@](O)(C1CCCC1)C2=CC=CC=C2

Tpsa

57.53

Logp

2.149

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ80725
64471-45-0 | (αR)-α-Cyclopentyl-α-hydroxybenzeneacetic acid
A2B Chem ₹ 1,11,142.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0120801

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
alpha-Cyclopentylmandelic acid, (+)-

SMILES:
O=C(O)[C@@](O)(C1CCCC1)C2=CC=CC=C2

Tpsa:
57.53

Logp:
2.149

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0120802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
alpha-Cyclopentylmandelic acid, (-)-

SMILES:
O=C(O)[C@](O)(C1CCCC1)C2=CC=CC=C2

Tpsa:
57.53

Logp:
2.149

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0120804

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=C(OCC)C(COCC1=CC=CC=C1)C(OCC)=O

Tpsa:
61.83

Logp:
1.9456

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0120805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
N#CC1=CC(C=O)=CC=C1OC2CC2

Tpsa:
50.09

Logp:
1.91198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3