CS-0561435

2-Chloro-3-(3,5-dimethyl-1H-pyrazol-1-yl)pyrazine

Manufacturer: ChemScene

CAS Number: 1249644-27-6

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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

C₉H₉ClN₄

Molecular Weight

208.65

Synonyms

None

SMILES

CC1=CC(=NN1C2=NC=CN=C2Cl)C

Tpsa

43.6

Logp

1.93254

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF78870
1249644-27-6 | 2-chloro-3-(3,5-dimethyl-1H-pyrazol-1-yl)pyrazine
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-0561435

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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:
C₉H₉ClN₄

Molecular Weight:
208.65

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=NC=CN=C2Cl)C

Tpsa:
43.6

Logp:
1.93254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0561436

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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:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)N2C=C(N=N2)CCl)C

Tpsa:
30.71

Logp:
2.62294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561437

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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:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
CC1=CC(C)=CC(N2N=NC(CCl)=C2)=C1

Tpsa:
30.71

Logp:
2.62294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N

Molecular Weight:
229.24

Synonyms:
N-{[3-(trifluoromethyl)phenyl]methyl}cyclobutanamine

SMILES:
C1CC(C1)NCC2=CC(=CC=C2)C(F)(F)F

Tpsa:
12.03

Logp:
3.3475

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3