CS-0727531

6-Chloro-N-(pyridin-3-ylmethyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1219957-80-8

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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

C₁₀H₉ClN₄

Molecular Weight

220.66

Synonyms

None

SMILES

ClC1=CC(NCC2=CC=CN=C2)=NC=N1

Tpsa

50.7

Logp

2.1371

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX18955
1219957-80-8 | 6-Chloro-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0727531

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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:
C₁₀H₉ClN₄

Molecular Weight:
220.66

Synonyms:
None

SMILES:
ClC1=CC(NCC2=CC=CN=C2)=NC=N1

Tpsa:
50.7

Logp:
2.1371

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727532

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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:
C₉H₆N₂O₃S

Molecular Weight:
222.22

Synonyms:
None

SMILES:
OC(=O)C1=CC(=NC(=O)N1)C1=CC=CS1

Tpsa:
83.05

Logp:
1.1966

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0727533

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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:
C₁₀H₇N₅O

Molecular Weight:
213.20

Synonyms:
None

SMILES:
O=C1N=CNC2=C1N=NN2C1=CC=CC=C1

Tpsa:
76.46

Logp:
0.5038

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂FN₂S

Molecular Weight:
281.18

Synonyms:
None

SMILES:
Cl.FC1=C(CSC2=NCCN2)C(Cl)=CC=C1

Tpsa:
24.39

Logp:
3.0933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2