CS-1016518

2-Chloro-N-(pyridin-2-ylmethyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1551971-38-0

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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

C₁₁H₁₀ClN₃

Molecular Weight

219.67

Synonyms

None

SMILES

ClC1=NC=CC(=C1)NCC2=NC=CC=C2

Tpsa

37.81

Logp

2.7421

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV88489
1551971-38-0 | 2-chloro-N-(pyridin-2-ylmethyl)pyridin-4-amine
A2B Chem --

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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-1016518

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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:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1)NCC2=NC=CC=C2

Tpsa:
37.81

Logp:
2.7421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016519

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇N₃O

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O=C(NCC)NCC(N)(C)C

Tpsa:
67.15

Logp:
0.0428

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1016520

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
N#CC1=NC=C(C=C1)NC(CC)CC

Tpsa:
48.71

Logp:
2.55378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1016521

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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:
C₈H₁₅NS

Molecular Weight:
157.28

Synonyms:
None

SMILES:
SC1CCN2CCCCC21

Tpsa:
3.24

Logp:
1.543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0