CS-0271577

N-Cyclopentylquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 46502-17-4

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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

C₁₃H₁₅N₃

Molecular Weight

213.28

Synonyms

None

SMILES

C1CCC(C1)NC2=NC=NC3=CC=CC=C32

Tpsa

37.81

Logp

2.9843

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH46359
46502-17-4 | N-cyclopentylquinazolin-4-amine
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

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Img

ChemScene

CS-0271577

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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:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C1CCC(C1)NC2=NC=NC3=CC=CC=C32

Tpsa:
37.81

Logp:
2.9843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271578

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
N-Cyclopentyl-tetrahydro-2H-pyran-4-aMine

SMILES:
C1CCC(C1)NC2CCOCC2

Tpsa:
21.26

Logp:
1.6976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
2-(cyclopentylamino)-1-(4-fluorophenyl)ethanone

SMILES:
C1CCC(C1)NCC(=O)C2=CC=C(C=C2)F

Tpsa:
29.1

Logp:
2.5406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0271580

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
N-4-fluorobenzyl-N-cyclopentylamine

SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)F

Tpsa:
12.03

Logp:
2.8579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3