CS-0496615

4-(Aminomethyl)-1-cyclopentylpyrrolidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2415263-17-9

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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

C₁₀H₁₉ClN₂O

Molecular Weight

218.72

Synonyms

None

SMILES

Cl.NCC1CN(C(=O)C1)C2CCCC2

Tpsa

46.33

Logp

1.158

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA37462
2415263-17-9 | 4-(Aminomethyl)-1-cyclopentylpyrrolidin-2-one hydrochloride
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0496615

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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:
C₁₀H₁₉ClN₂O

Molecular Weight:
218.72

Synonyms:
None

SMILES:
Cl.NCC1CN(C(=O)C1)C2CCCC2

Tpsa:
46.33

Logp:
1.158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
C1N=C(SC=1)OC2CC3NC(CC3)C2

Tpsa:
34.15

Logp:
1.8049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1N=CC(=CC=1)OC2CC3NC(CC3)C2

Tpsa:
34.15

Logp:
1.7434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
N1=CC=C(C=C1)OC2CC3NC(CC3)C2

Tpsa:
34.15

Logp:
1.7434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2