CS-0682101

2-(4-Bromo-1-(2,2-difluoroethyl)-1h-pyrazol-3-yl)-6-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 2173534-77-3

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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

C₁₁H₇BrF₅N₃

Molecular Weight

356.09

Synonyms

None

SMILES

FC(C1=CC=CC(C2=NN(CC(F)F)C=C2Br)=N1)(F)F

Tpsa

30.71

Logp

3.9915

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682101

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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:
C₁₁H₇BrF₅N₃

Molecular Weight:
356.09

Synonyms:
None

SMILES:
FC(C1=CC=CC(C2=NN(CC(F)F)C=C2Br)=N1)(F)F

Tpsa:
30.71

Logp:
3.9915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₃S

Molecular Weight:
250.19

Synonyms:
None

SMILES:
C1C(=O)C2=C(S1(=O)=O)C=CC(=C2)C(F)(F)F

Tpsa:
51.21

Logp:
1.6754

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0682103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O

Molecular Weight:
202.68

Synonyms:
None

SMILES:
CC(C)(C)N1C=CC=C(C1=O)N.Cl

Tpsa:
48.02

Logp:
1.6073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆NNaO₂S

Molecular Weight:
227.21

Synonyms:
None

SMILES:
[Na].O=C(O)C1=NC=C(S1)C=2C=CC=CC2

Tpsa:
53.02

Logp:
-1.8224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2