CS-0889763

5-Amino-3-chloro-6-methylpyrazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 2962013-55-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₄

Molecular Weight

168.58

Synonyms

None

SMILES

N#CC1=NC(C)=C(N)N=C1Cl

Tpsa

75.59

Logp

0.8923

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-0889763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
N#CC1=NC(C)=C(N)N=C1Cl

Tpsa:
75.59

Logp:
0.8923

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁NO₄Si

Molecular Weight:
365.54

Synonyms:
None

SMILES:
O=C(N1[C@H](CO)C[C@@H](O[Si](C)(C(C)(C)C)C)C1)OCC2=CC=CC=C2

Tpsa:
59

Logp:
3.7802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0889767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
N#CC1=CC2=C(CCC3(C2)OCCO3)NC1=O

Tpsa:
75.11

Logp:
0.47838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
None

SMILES:
ClC1=C(Br)C=C2NCCCC2=N1

Tpsa:
24.92

Logp:
2.8556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0