CS-0758894

N-Methyl-N-(piperidin-3-yl)pyrimidin-2-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2411635-09-9

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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

C₁₀H₁₈Cl₂N₄

Molecular Weight

265.18

Synonyms

None

SMILES

Cl.Cl.CN(C1CCCNC1)C1=NC=CC=N1

Tpsa

41.05

Logp

1.5084

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA37601
2411635-09-9 | N-methyl-N-(piperidin-3-yl)pyrimidin-2-amine dihydrochloride
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0758894

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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:
C₁₀H₁₈Cl₂N₄

Molecular Weight:
265.18

Synonyms:
None

SMILES:
Cl.Cl.CN(C1CCCNC1)C1=NC=CC=N1

Tpsa:
41.05

Logp:
1.5084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈Cl₂N₄O

Molecular Weight:
269.17

Synonyms:
None

SMILES:
Cl.Cl.COCC1=CN(N=N1)C1CCNCC1

Tpsa:
51.97

Logp:
1.1926

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758897

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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:
C₁₁H₁₃ClF₂N₂O

Molecular Weight:
262.68

Synonyms:
None

SMILES:
Cl.FC1=CC(F)=C(CN2CCNCC2=O)C=C1

Tpsa:
32.34

Logp:
1.3184

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.72

Synonyms:
None

SMILES:
Cl.CN(C1CCNCC1)C(=O)C1CC1

Tpsa:
32.34

Logp:
1.0286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2