CS-0769741

(S)-2-(2-Fluorophenyl)-2-Hydroxyacetic acid

Manufacturer: ChemScene

CAS Number: 175134-34-6

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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

C₈H₇FO₃

Molecular Weight

170.14

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

0.9437

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93299
175134-34-6 | Benzeneacetic acid, 2-fluoro-α-hydroxy-, (S)- (9CI)
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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-P403+P233-P405-P501

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Img

ChemScene

CS-0769741

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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:
C₈H₇FO₃

Molecular Weight:
170.14

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.9437

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769742

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
COC(=O)C1=NC=C2OC=CC2=C1

Tpsa:
52.33

Logp:
1.6144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769743

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CN1C=CN(CC1=O)C(=O)OCC1=CC=CC=C1

Tpsa:
49.85

Logp:
1.5684

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769744

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
NCC1=CC(O)=C(O)C=C1[N+]([O-])=O

Tpsa:
109.62

Logp:
0.4647

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2