CS-0693924

2,2-Difluoro-2-(5-methyl-2-(trifluoromethyl)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2639413-90-2

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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

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

Other Options

Image Product Name Manufacturer Price Range
BL45440
2639413-90-2 | 2,2-difluoro-2-[5-methyl-2-(trifluoromethyl)-1,3-thiazol-4-yl]aceticacid
A2B Chem ₹ 85,731.12 - ₹ 3,08,957.16

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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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

Img

ChemScene

CS-0693925

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
OCC1=CC2=CN=CC=C2N=C1OC

Tpsa:
55.24

Logp:
1.1307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693926

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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:
C₆H₃ClF₂O₂S

Molecular Weight:
212.60

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.5779

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClF₂NO₂S

Molecular Weight:
213.59

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CN=C(Cl)S1

Tpsa:
50.19

Logp:
1.9729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2