CS-0708460

5-Chloro-N-(piperidin-3-yl)pyrimidin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1264035-77-9

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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

C₉H₁₄Cl₂N₄

Molecular Weight

249.14

Synonyms

None

SMILES

Cl.ClC1=CN=C(NC2CCCNC2)N=C1

Tpsa

49.84

Logp

1.7157

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68351
1264035-77-9 | 5-Chloro-N-(piperidin-3-yl)pyrimidin-2-amine hydrochloride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708460

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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:
C₉H₁₄Cl₂N₄

Molecular Weight:
249.14

Synonyms:
None

SMILES:
Cl.ClC1=CN=C(NC2CCCNC2)N=C1

Tpsa:
49.84

Logp:
1.7157

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0708461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄O₄

Molecular Weight:
336.39

Synonyms:
None

SMILES:
CC1=CC(C)=NC(=N1)N1CCN(CC1C(O)=O)C(=O)OC(C)(C)C

Tpsa:
95.86

Logp:
1.60374

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FN₃O₃

Molecular Weight:
311.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(COC2=NC=C(F)C=N2)CC1

Tpsa:
64.55

Logp:
2.6416

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₄O₂

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=NC=C(F)C=N1

Tpsa:
67.35

Logp:
2.4271

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2