CS-1169124

1-(3-(Aminomethyl)phenyl)pyrrolidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 943845-80-5

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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

C₁₁H₁₅ClN₂O

Molecular Weight

226.70

Synonyms

None

SMILES

Cl.O=C1N(C2=CC=CC(=C2)CN)CCC1

Tpsa

46.33

Logp

1.6939

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL53895
943845-80-5 | 1-[3-(aminomethyl)phenyl]pyrrolidin-2-onehydrochloride
A2B Chem ₹ 14,240.00 - ₹ 2,26,505.00

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-1169124

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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:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
Cl.O=C1N(C2=CC=CC(=C2)CN)CCC1

Tpsa:
46.33

Logp:
1.6939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1169125

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNS

Molecular Weight:
249.76

Synonyms:
None

SMILES:
Cl.S1C=2C=CC=CC2NCC=3C=CC=CC13

Tpsa:
12.03

Logp:
4.1851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1169126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂FNO₂

Molecular Weight:
173.19

Synonyms:
None

SMILES:
FC1=NC=CC=C1C(O)(C)C.O

Tpsa:
64.62

Logp:
0.6234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1169127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O

Molecular Weight:
276.76

Synonyms:
None

SMILES:
Cl.O=C(NC(C=1C=CC=CC1)C=2C=CC=CC2)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A