CS-1053323

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

Manufacturer: ChemScene

CAS Number: 2551117-63-4

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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

C₇H₅BrF₃N₃

Molecular Weight

268.03

Synonyms

None

SMILES

N#CC1=C(Br)C(C(F)(F)F)=NN1CC

Tpsa

41.61

Logp

2.55598

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL47923
2551117-63-4 | 4-bromo-1-ethyl-3-(trifluoromethyl)-1H-pyrazole-5-carbonitrile
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-1053323

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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:
C₇H₅BrF₃N₃

Molecular Weight:
268.03

Synonyms:
None

SMILES:
N#CC1=C(Br)C(C(F)(F)F)=NN1CC

Tpsa:
41.61

Logp:
2.55598

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrClFN₂

Molecular Weight:
227.46

Synonyms:
None

SMILES:
CN1N=C(CF)C(Br)=C1Cl

Tpsa:
17.82

Logp:
2.3055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053325

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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:
C₈H₇F₃N₂

Molecular Weight:
188.15

Synonyms:
None

SMILES:
FC(C1=NNC=C1CCC#C)(F)F

Tpsa:
28.68

Logp:
1.9943

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1053326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=CN=C3OC)O1

Tpsa:
40.58

Logp:
2.5426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2