CS-0770406

(S)-2-Hydroxy-3-(2-methylphenyl)-propionic acid

Manufacturer: ChemScene

CAS Number: 458528-68-2

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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

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

CC1=C(C[C@H](O)C(O)=O)C=CC=C1

Tpsa

57.53

Logp

0.98302

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ96368
458528-68-2 | 7-fluoro-2,3-dihydro-1H-inden-1-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0770406

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=C(C[C@H](O)C(O)=O)C=CC=C1

Tpsa:
57.53

Logp:
0.98302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0770407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=C(C[C@@H](O)C(O)=O)C=CC=C1

Tpsa:
57.53

Logp:
0.98302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0770408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=CC=CC(C[C@H](O)C(O)=O)=C1

Tpsa:
57.53

Logp:
0.98302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0770410

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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:
C₂₅H₂₇F₂NO₄

Molecular Weight:
443.48

Synonyms:
None

SMILES:
OC(=O)[C@H](CCC1CCC(F)(F)CC1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2

Tpsa:
75.63

Logp:
5.584

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7