CS-0483917

Pyrazin-2-yl(quinolin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1184079-68-2

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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

C₁₄H₁₂N₄

Molecular Weight

236.27

Synonyms

None

SMILES

NC(C1=CN=C2C=CC=CC2=C1)C1=CN=CC=N1

Tpsa

64.69

Logp

2.0729

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW11862
1184079-68-2 | Pyrazin-2-yl(quinolin-3-yl)methanamine
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

Img

ChemScene

CS-0483917

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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:
C₁₄H₁₂N₄

Molecular Weight:
236.27

Synonyms:
None

SMILES:
NC(C1=CN=C2C=CC=CC2=C1)C1=CN=CC=N1

Tpsa:
64.69

Logp:
2.0729

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483918

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Purity:
98%

MDL No:
MFCD28118559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₄O

Molecular Weight:
267.16

Synonyms:
None

SMILES:
Cl.Cl.NC1CN(CCC1)C2C(=O)NC=CN=2

Tpsa:
75.01

Logp:
0.541

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0483919

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Purity:
98%

MDL No:
MFCD28125170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₂

Molecular Weight:
192.15

Synonyms:
None

SMILES:
OC(=O)C1=C(F)C=C2N=CC=NC2=C1

Tpsa:
63.08

Logp:
1.4671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483920

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Purity:
98%

MDL No:
MFCD20064378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₆

Molecular Weight:
246.31

Synonyms:
None

SMILES:
CC1=NN=C2N1C=CN=C2NC1(CN)CCCC1

Tpsa:
81.13

Logp:
1.11612

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3