CS-0767563

(S)-2-Hydroxy-2-(P-Tolyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 162050-73-9

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

Tpsa

57.53

Logp

1.28712

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE81163
162050-73-9 | (S)-2-HYDROXY-2-METHYL(4-METHYLBENZENE)ACETIC ACID
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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ChemScene

CS-0767563

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

Tpsa:
57.53

Logp:
1.28712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767565

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O₄S

Molecular Weight:
298.28

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.01362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767566

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
FC1=CC=C(OC[C@@H]2CCC(=O)O2)C=C1

Tpsa:
35.53

Logp:
1.9101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767568

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
N[C@H]1CCC2=CC(Br)=CC=C2C1

Tpsa:
26.02

Logp:
2.2651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0