CS-0166578

(S)-2-Cyclopentyl-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 200112-55-6

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

(2S)-2-cyclopentyl-2-hydroxyacetic acid

SMILES

OC([C@H](C1CCCC1)O)=O

Tpsa

57.53

Logp

0.6221

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL39994
200112-55-6 | (2S)-2-cyclopentyl-2-hydroxyacetic acid
A2B Chem ₹ 27,036.96 - ₹ 99,848.52

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-P362+P364-P501

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ChemScene

CS-0166578

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
(2S)-2-cyclopentyl-2-hydroxyacetic acid

SMILES:
OC([C@H](C1CCCC1)O)=O

Tpsa:
57.53

Logp:
0.6221

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0166580

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆ClNO₂

Molecular Weight:
289.76

Synonyms:
5-Chloro-2-methoxy-N-(2-phenylethyl)benzamide

SMILES:
O=C(NCCC1=CC=CC=C1)C2=CC(Cl)=CC=C2OC

Tpsa:
38.33

Logp:
3.3211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0166584

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Purity:
98%

MDL No:
MFCD16877060

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
None

SMILES:
O=C(N(CC1)CC21CN(CC3=CC=CC=C3)C2)OC(C)(C)C

Tpsa:
32.78

Logp:
3.1294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0166585

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CC(Br)=CN=C1)C

Tpsa:
42.43

Logp:
3.2154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1