CS-0693895

2-(6-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2,2-difluoroacetic acid

Manufacturer: ChemScene

CAS Number: 2763756-04-1

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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

C₈H₃ClF₅NO₂

Molecular Weight

275.56

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

2.9302

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL28948
2763756-04-1 | 2-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-difluoroacetic acid
A2B Chem ₹ 1,27,056.60 - ₹ 2,24,338.32

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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ChemScene

CS-0693895

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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:
C₈H₃ClF₅NO₂

Molecular Weight:
275.56

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.9302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693898

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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:
C₆H₉BrNO₃PS

Molecular Weight:
286.08

Synonyms:
None

SMILES:
O=P(O)(CCCC1=CSC(Br)=N1)O

Tpsa:
70.42

Logp:
2.0159

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0693899

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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:
C₅HClF₃NO₂S

Molecular Weight:
231.58

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693900

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Purity:
98%

MDL No:
MFCD24849150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅N₃OSi

Molecular Weight:
243.42

Synonyms:
None

SMILES:
[N-]=[N+]=NCCCCCO[Si](C)(C(C)(C)C)C

Tpsa:
57.99

Logp:
4.4888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7