CS-0889427

(S)-3,3-Difluoro-2-hydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 1824668-09-8

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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

FC(F)[C@@H](O)C(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
BL75302
1824668-09-8 | (2S)-3,3-difluoro-2-hydroxypropanoicacid
A2B Chem ₹ 1,35,527.04 - ₹ 4,69,039.92

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-0889427

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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:
FC(F)[C@@H](O)C(O)=O

Tpsa:
57.53

Logp:
-0.303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0889428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₂

Molecular Weight:
185.13

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C=C2C1(F)F)O

Tpsa:
49.33

Logp:
1.4361

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0889429

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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:
FC(F)[C@H](O)C(O)=O

Tpsa:
57.53

Logp:
-0.303

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0889430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C(F)=C2C13CC3)O

Tpsa:
49.33

Logp:
1.515

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0