CS-0769554

1-Benzyl-3-Chloro-5-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 861585-73-1

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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

C₁₁H₁₁ClN₂

Molecular Weight

206.67

Synonyms

None

SMILES

CC1=CC(Cl)=NN1CC1=CC=CC=C1

Tpsa

17.82

Logp

2.89322

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY21470
861585-73-1 | 1-Benzyl-3-chloro-5-methyl-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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Img

ChemScene

CS-0769554

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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:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
CC1=CC(Cl)=NN1CC1=CC=CC=C1

Tpsa:
17.82

Logp:
2.89322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769555

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HClIN₃

Molecular Weight:
265.44

Synonyms:
None

SMILES:
N#CC1=NC(I)=CN=C1Cl

Tpsa:
49.57

Logp:
1.60628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0769556

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
CCC1=NC(Cl)=CC=C1C#N

Tpsa:
36.68

Logp:
2.16908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0769557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NaO₃S

Molecular Weight:
236.26

Synonyms:
None

SMILES:
[Na+].CC(C)(C)C1=CC=C(C=C1)S([O-])(=O)=O

Tpsa:
57.2

Logp:
-1.1078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1