CS-0562583

2-Chloro-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 954229-26-6

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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

CN1CCC(NC2=NC(Cl)=NC=C2)CC1

Tpsa

41.05

Logp

1.6361

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66341
954229-26-6 | 2-chloro-N-(1-methylpiperidin-4-yl)pyrimidin-4-amine
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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Img

ChemScene

CS-0562583

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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:
CN1CCC(NC2=NC(Cl)=NC=C2)CC1

Tpsa:
41.05

Logp:
1.6361

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
N-methyldiphenylacetamide

SMILES:
CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
29.1

Logp:
2.5645

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562585

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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:
C₁₅H₁₅FN₂O₂

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N)NC(=O)COC2=CC(=CC=C2)F

Tpsa:
64.35

Logp:
2.73382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂OS

Molecular Weight:
218.70

Synonyms:
None

SMILES:
O=C(NC1=NC=C(S1)C)CCCCl

Tpsa:
41.99

Logp:
2.40902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4