CS-0708634

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

Manufacturer: ChemScene

CAS Number: 1261230-29-8

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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

C₉H₁₄ClFN₄

Molecular Weight

232.69

Synonyms

None

SMILES

Cl.FC1=CN=C(NC2CCCNC2)N=C1

Tpsa

49.84

Logp

1.2014

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68042
1261230-29-8 | 5-Fluoro-N-(piperidin-3-yl)pyrimidin-2-amine hydrochloride
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-0708634

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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:
C₉H₁₄ClFN₄

Molecular Weight:
232.69

Synonyms:
None

SMILES:
Cl.FC1=CN=C(NC2CCCNC2)N=C1

Tpsa:
49.84

Logp:
1.2014

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0708635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
CC1=C(Cl)N=C(N=C1)N1CCCC(CO)C1

Tpsa:
49.25

Logp:
1.64712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708636

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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:
C₉H₁₅ClN₂O₂S₂

Molecular Weight:
282.81

Synonyms:
None

SMILES:
Cl.O=S(=O)(NC1CCCNC1)C1=CC=CS1

Tpsa:
58.2

Logp:
1.2002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0708637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₆S₂

Molecular Weight:
376.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(C(C1)C(O)=O)S(=O)(=O)C1=CC=CS1

Tpsa:
104.22

Logp:
1.4427

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3