CS-1032121

6-((5-Methylpyridin-2-yl)amino)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1820620-42-5

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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

C₁₂H₁₀N₄

Molecular Weight

210.23

Synonyms

None

SMILES

N#CC=1N=C(C=CC1)NC2=NC=C(C=C2)C

Tpsa

61.6

Logp

2.4003

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08631
1820620-42-5 | 6-[(5-methylpyridin-2-yl)amino]pyridine-2-carbonitrile
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-1032121

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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:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
N#CC=1N=C(C=CC1)NC2=NC=C(C=C2)C

Tpsa:
61.6

Logp:
2.4003

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032122

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄O₃

Molecular Weight:
230.18

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2N=C(OC2C=3N=CC=CC31)N

Tpsa:
108.08

Logp:
1.8664

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1032124

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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:
C₂₀H₁₉NO₃

Molecular Weight:
321.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=CC=2C(=CC=CC21)C(=O)C=3C=CC=CC3

Tpsa:
48.3

Logp:
4.6555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1032126

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄

Molecular Weight:
196.64

Synonyms:
None

SMILES:
ClC=1C=NN2C=C(C=NC12)CCN

Tpsa:
56.21

Logp:
0.8839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2