CS-0554635

N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine

Manufacturer: ChemScene

CAS Number: 887203-10-3

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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

C₉H₁₆N₂

Molecular Weight

152.24

Synonyms

None

SMILES

C1CCC(C1)NC2=NCCC2

Tpsa

24.39

Logp

1.7109

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ74115
887203-10-3 | n-cyclopentyl-3,4-dihydro-2h-pyrrol-5-amine
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-0554635

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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:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
C1CCC(C1)NC2=NCCC2

Tpsa:
24.39

Logp:
1.7109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
[2-(PIPERIDIN-1-YLMETHYL)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID

SMILES:
C1CCN(CC1)CC2=NC3=CC=CC=C3N2CC(=O)O

Tpsa:
58.36

Logp:
2.1068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554637

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
N-methyl-1-(1-propylimidazol-2-yl)methanamine

SMILES:
CCCN1C=CN=C1CNC

Tpsa:
29.85

Logp:
1.0125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CC(NCC1=NC=CN1CC)C

Tpsa:
29.85

Logp:
1.401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4