CS-0366708

4-Chloro-6-(3-methylpiperidin-1-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1158375-02-0

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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

C₁₀H₁₅ClN₄

Molecular Weight

226.71

Synonyms

None

SMILES

NC1=NC(N2CC(C)CCC2)=CC(Cl)=N1

Tpsa

55.04

Logp

1.9485

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0366708

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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:
C₁₀H₁₅ClN₄

Molecular Weight:
226.71

Synonyms:
None

SMILES:
NC1=NC(N2CC(C)CCC2)=CC(Cl)=N1

Tpsa:
55.04

Logp:
1.9485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366709

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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:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
4-Chloro-6-(methoxymethyl)-2-(3-methylphenyl)pyrimidine

SMILES:
CC1=CC(=CC=C1)C2=NC(=CC(=N2)Cl)COC

Tpsa:
35.01

Logp:
3.25182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0366710

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₂NO₂

Molecular Weight:
257.62

Synonyms:
methyl 6,8-difluoro-4-chloroquinoline-2-carboxylate

SMILES:
O=C(C1=NC2=C(F)C=C(F)C=C2C(Cl)=C1)OC

Tpsa:
39.19

Logp:
2.953

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0366712

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃

Molecular Weight:
283.76

Synonyms:
4-CHLORO-6-METHYL-5-NAPHTHALEN-1-YLMETHYL-PYRIMIDIN-2-YLAMINE

SMILES:
NC1=NC(C)=C(CC2=C3C=CC=CC3=CC=C2)C(Cl)=N1

Tpsa:
51.8

Logp:
3.76462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2