CS-0693890

2-(5-Chloro-2-(trifluoromethyl)thiazol-4-yl)-2,2-difluoroacetic acid

Manufacturer: ChemScene

CAS Number: 2770359-71-0

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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

C₆HClF₅NO₂S

Molecular Weight

281.59

Synonyms

None

SMILES

O=C(O)C(F)(F)C1=C(Cl)SC(C(F)(F)F)=N1

Tpsa

50.19

Logp

2.9917

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL80349
2770359-71-0 | 2-[5-chloro-2-(trifluoromethyl)-1,3-thiazol-4-yl]-2,2-difluoroaceticacid
A2B Chem ₹ 96,743.00 - ₹ 3,50,482.00

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-0693890

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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:
C₆HClF₅NO₂S

Molecular Weight:
281.59

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.9917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693892

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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:
C₇H₆ClF₂NO₂S

Molecular Weight:
241.64

Synonyms:
None

SMILES:
O=C(OCC)C(F)(F)C1=CSC(Cl)=N1

Tpsa:
39.19

Logp:
2.4514

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0693893

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Purity:
98%

MDL No:
MFCD01632498

Storage:
4°C

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

Molecular Formula:
C₈H₁₆N₄O₂

Molecular Weight:
200.24

Synonyms:
None

SMILES:
[N-]=[N+]=NCCCNC(OC(C)(C)C)=O

Tpsa:
87.09

Logp:
2.2115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0693894

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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:
C₄H₈O₂

Molecular Weight:
88.11

Synonyms:
None

SMILES:
OC[C@H]1O[C@@H]1C

Tpsa:
32.76

Logp:
-0.234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1