CS-0693935

α,α-Difluoro-2-(trifluoromethyl)-4-thiazoleacetic acid

Manufacturer: ChemScene

CAS Number: 2138547-88-1

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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=CSC(C(F)(F)F)=N1

Tpsa

50.19

Logp

2.3383

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL57229
2138547-88-1 | 2,2-difluoro-2-[2-(trifluoromethyl)-1,3-thiazol-4-yl]aceticacid
A2B Chem ₹ 46,116.84 - ₹ 5,20,461.48

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-0693935

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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=CSC(C(F)(F)F)=N1

Tpsa:
50.19

Logp:
2.3383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅O₂S

Molecular Weight:
246.15

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.9433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693938

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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:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC=C(CO)C=C1Cl

Tpsa:
46.53

Logp:
2.4086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0693939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂S

Molecular Weight:
280.13

Synonyms:
None

SMILES:
CSC1=NC=C(CC)C(I)=N1

Tpsa:
25.78

Logp:
2.3655

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2