CS-0889431

3,3-Difluoro-2-hydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 371961-43-2

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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

C₃H₄F₂O₃

Molecular Weight

126.06

Synonyms

None

SMILES

O=C(C(C(F)F)O)O

Tpsa

57.53

Logp

-0.303

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98402
371961-43-2 | 3,3-difluoro-2-hydroxypropanoicacid
A2B Chem ₹ 98,565.12 - ₹ 13,86,842.04

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0889431

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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:
C₃H₄F₂O₃

Molecular Weight:
126.06

Synonyms:
None

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

Tpsa:
57.53

Logp:
-0.303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0889432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄BNO₅

Molecular Weight:
391.31

Synonyms:
None

SMILES:
O=C(COC1=C(C)C(C)=C(CB2OC(C)(C(C)(C)O2)C)C(C)=N1)OC(C)(C)C

Tpsa:
66.88

Logp:
3.90126

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0889433

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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:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C(C(CC#CC)O)O

Tpsa:
57.53

Logp:
-0.1547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0889434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C[C@@H](N)CCC(OCC)=O.Cl

Tpsa:
52.32

Logp:
1.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4