CS-1067898

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

Manufacturer: ChemScene

CAS Number: 2840691-23-6

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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

C₈H₁₀BrF₃N₂

Molecular Weight

271.08

Synonyms

None

SMILES

FC(F)(F)C1=C(Br)N(N=C1C)CCC

Tpsa

17.82

Logp

3.38282

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-1067898

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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:
C₈H₁₀BrF₃N₂

Molecular Weight:
271.08

Synonyms:
None

SMILES:
FC(F)(F)C1=C(Br)N(N=C1C)CCC

Tpsa:
17.82

Logp:
3.38282

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1067899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)C=1N=CN2C(O)=CC(=NC12)C

Tpsa:
87.72

Logp:
0.44152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1067900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
[C@H](CC)(C)C=1N2C(=NN1)C=CC(C(O)=O)=C2

Tpsa:
67.49

Logp:
1.941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1067901

--


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)N(N=C1C)CC(F)(F)F

Tpsa:
41.61

Logp:
2.388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1