CS-0601840

2-Chloro-N-((tetrahydro-2H-pyran-4-yl)methyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1224600-40-1

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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

C₁₀H₁₄ClN₃O

Molecular Weight

227.69

Synonyms

None

SMILES

C1COCCC1CNC2=NC(=NC=C2)Cl

Tpsa

47.04

Logp

1.9685

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK51109
1224600-40-1 | 2-chloro-N-[(oxan-4-yl)methyl]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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Show Difference

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ChemScene

CS-0601840

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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:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
C1COCCC1CNC2=NC(=NC=C2)Cl

Tpsa:
47.04

Logp:
1.9685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601842

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=NOC(=C1)C(=O)N(C)CC2=CN=CC=C2

Tpsa:
59.23

Logp:
1.65022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0601843

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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:
C₇H₈ClN₃O₂

Molecular Weight:
201.61

Synonyms:
None

SMILES:
CN(C(=O)C1=NC=CN=C1Cl)OC

Tpsa:
55.32

Logp:
0.7634

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0601844

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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:
C₁₃H₂₃N₃Si₂

Molecular Weight:
277.51

Synonyms:
None

SMILES:
C[Si](C)(C)C(N1C2=CC=CC=C2N=N1)[Si](C)(C)C

Tpsa:
30.71

Logp:
3.7272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3