CS-0891078

(S)-2-(3,4-Difluorophenyl)-2-hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 1297595-16-4

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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

C₈H₆F₂O₃

Molecular Weight

188.13

Synonyms

(S)-Difluoromandelicacid

SMILES

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

Tpsa

57.53

Logp

1.0828

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0891078

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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:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
(S)-Difluoromandelicacid

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

Tpsa:
57.53

Logp:
1.0828

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0891079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
(R)-Difluoromandelicacid

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

Tpsa:
57.53

Logp:
1.0828

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0891081

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
None

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

Tpsa:
83.83

Logp:
0.1637

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0891083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=C(C)C=CC=C2N=C1)[O-]

Tpsa:
56.03

Logp:
3.10482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1