CS-0607023

5-Chloro-1-isobutyl-3-(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1437432-77-3

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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

C₈H₁₀ClF₃N₂

Molecular Weight

226.63

Synonyms

None

SMILES

FC(C1=NN(CC(C)C)C(Cl)=C1)(F)F

Tpsa

17.82

Logp

3.2113

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AM06248
1437432-77-3 | 5-chloro-1-(2-methylpropyl)-3-(trifluoromethyl)-1H-pyrazole
A2B Chem --

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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Show Difference

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ChemScene

CS-0607023

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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:
C₈H₁₀ClF₃N₂

Molecular Weight:
226.63

Synonyms:
None

SMILES:
FC(C1=NN(CC(C)C)C(Cl)=C1)(F)F

Tpsa:
17.82

Logp:
3.2113

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0607024

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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:
C₁₀H₁₀N₄O₂

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC(C1=CN=CC=C1)N2C=C(N=N2)C(=O)O

Tpsa:
80.9

Logp:
0.9806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607025

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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:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CCCOC1=C(C=NN1C(C)C)C(=O)O

Tpsa:
64.35

Logp:
1.951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0607026

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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:
C₁₇H₁₈N₂O₃S

Molecular Weight:
330.40

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C2=C(N3C(=C(SC3=N2)C(=O)O)C)C)C

Tpsa:
63.83

Logp:
4.08496

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4