CS-0586260

1-(3-(Benzylamino)propyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1158368-02-5

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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

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

None

SMILES

C1CC(=O)N(C1)CCCNCC2=CC=CC=C2

Tpsa

32.34

Logp

1.7887

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AK21466
1158368-02-5 | 1-[3-(benzylamino)propyl]pyrrolidin-2-one
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-0586260

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
C1CC(=O)N(C1)CCCNCC2=CC=CC=C2

Tpsa:
32.34

Logp:
1.7887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0586261

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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:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
OCC1=CC=CC=C1NCC2=CC=CN=C2

Tpsa:
45.15

Logp:
2.186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586262

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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:
C₁₁H₁₂BrClN₂O

Molecular Weight:
303.58

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1Cl)N2CCNCC2

Tpsa:
32.34

Logp:
2.1479

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
C1CN(CCC1N)CC2=CC3=C(C=C2)OCC3

Tpsa:
38.49

Logp:
1.5446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2