CS-0708474

(1-(5-Fluoropyrimidin-2-yl)piperidin-4-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261231-09-7

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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

C₁₀H₁₆ClFN₄

Molecular Weight

246.71

Synonyms

None

SMILES

Cl.CNC1CCN(CC1)C1=NC=C(F)C=N1

Tpsa

41.05

Logp

1.2257

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX85473
1261231-09-7 | (1-(5-Fluoropyrimidin-2-yl)piperidin-4-yl)methanamine 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-0708474

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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:
C₁₀H₁₆ClFN₄

Molecular Weight:
246.71

Synonyms:
None

SMILES:
Cl.CNC1CCN(CC1)C1=NC=C(F)C=N1

Tpsa:
41.05

Logp:
1.2257

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC1=CC=NC(OC2CCN(CC2)C(=O)OC(C)(C)C)=N1

Tpsa:
64.55

Logp:
2.56332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₃

Molecular Weight:
307.39

Synonyms:
None

SMILES:
CC1=CC=NC(OCC2CCCCN2C(=O)OC(C)(C)C)=N1

Tpsa:
64.55

Logp:
2.95342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃FN₄O₂

Molecular Weight:
310.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCCN(C1)C1=NC=C(F)C=N1

Tpsa:
67.35

Logp:
2.3568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3