CS-0874708

3,3-Difluoro-2-hydroxy-3-phenylpropanoic acid

Manufacturer: ChemScene

CAS Number: 762292-95-5

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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

C₉H₈F₂O₃

Molecular Weight

202.15

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C(C(=O)O)O)(F)F

Tpsa

57.53

Logp

1.2239

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY13401
762292-95-5 | 3,3-Difluoro-2-hydroxy-3-phenylpropionic acid
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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ChemScene

CS-0874708

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C(C(=O)O)O)(F)F

Tpsa:
57.53

Logp:
1.2239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0874709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₆

Molecular Weight:
214.17

Synonyms:
None

SMILES:
CC1C2C(C(=O)OC2C(=O)O1)C(=O)OC

Tpsa:
78.9

Logp:
-0.7375

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874710

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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:
C₅H₁₀N₂S

Molecular Weight:
130.21

Synonyms:
None

SMILES:
C1CC1CSC(=N)N

Tpsa:
49.87

Logp:
1.02307

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
C1CSC2=N[C@H](CN21)C3=CC=C(C=C3)N

Tpsa:
41.62

Logp:
1.7283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1