CS-1053310

4-Bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1542913-60-9

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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

C₆H₃BrF₃N₃

Molecular Weight

254.01

Synonyms

None

SMILES

N#CC1=C(Br)C(C(F)(F)F)=NN1C

Tpsa

41.61

Logp

2.07308

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL66966
1542913-60-9 | 4-bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carbonitrile
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

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

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Img

ChemScene

CS-1053310

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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:
C₆H₃BrF₃N₃

Molecular Weight:
254.01

Synonyms:
None

SMILES:
N#CC1=C(Br)C(C(F)(F)F)=NN1C

Tpsa:
41.61

Logp:
2.07308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1053311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₂

Molecular Weight:
248.05

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C(C)=CC(Br)=C1N

Tpsa:
63.32

Logp:
2.17702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1053312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=CN(C)C1=O)OC

Tpsa:
48.3

Logp:
0.8253

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrN₃

Molecular Weight:
190.04

Synonyms:
None

SMILES:
CNCC1=NNC=C1Br

Tpsa:
40.71

Logp:
0.8916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2