CS-0693921

2,2-Difluoro-2-(4-(trifluoromethyl)thiazol-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2639440-55-2

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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

C₆H₂F₅NO₂S

Molecular Weight

247.14

Synonyms

None

SMILES

O=C(O)C(F)(F)C1=NC(C(F)(F)F)=CS1

Tpsa

50.19

Logp

2.3383

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL44966
2639440-55-2 | 2,2-difluoro-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]aceticacid
A2B Chem ₹ 81,282.00 - ₹ 2,92,444.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0693921

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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:
C₆H₂F₅NO₂S

Molecular Weight:
247.14

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=NC(C(F)(F)F)=CS1

Tpsa:
50.19

Logp:
2.3383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693922

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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:
C₇H₄BrNO₃

Molecular Weight:
230.02

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(Br)N=C1)=O

Tpsa:
67.26

Logp:
1.1114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693923

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃Cl₂F₂NO₂

Molecular Weight:
242.01

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.5648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693924

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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:
C₇H₄F₅NO₂S

Molecular Weight:
261.17

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=C(C)SC(C(F)(F)F)=N1

Tpsa:
50.19

Logp:
2.64672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2