CS-1145425

3-(3-Chlorophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine

Manufacturer: ChemScene

CAS Number: 787591-13-3

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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

C₁₃H₁₁ClN₄

Molecular Weight

258.71

Synonyms

None

SMILES

ClC1=CC=CC(=C1)C2=CN=C3C(=NC=CN32)NC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1145425

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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:
C₁₃H₁₁ClN₄

Molecular Weight:
258.71

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C2=CN=C3C(=NC=CN32)NC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145426

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
N#CC1ON=C(C1)C(C)C

Tpsa:
45.38

Logp:
1.31088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1145427

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄S

Molecular Weight:
217.24

Synonyms:
None

SMILES:
O=S(=O)(OC=1C=CC=CC1OCC)N

Tpsa:
78.62

Logp:
0.6676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1145428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₈

Molecular Weight:
238.19

Synonyms:
None

SMILES:
C(O)(=O)[C@]1(O)O[C@@]([C@@H]([C@@H](CO)O)O)([C@H](O)C1)[H]

Tpsa:
147.68

Logp:
-3.3765

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
4