CS-0548045

2-(3-Aminopyrrolidin-1-yl)-N-phenylacetamide

Manufacturer: ChemScene

CAS Number: 1248291-90-8

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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

C₁₂H₁₇N₃O

Molecular Weight

219.28

Synonyms

None

SMILES

C1CN(CC1N)CC(=O)NC2=CC=CC=C2

Tpsa

58.36

Logp

0.6581

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65411
1248291-90-8 | 2-(3-aminopyrrolidin-1-yl)-N-phenylacetamide
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

Show Difference

Img

ChemScene

CS-0548045

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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:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1CN(CC1N)CC(=O)NC2=CC=CC=C2

Tpsa:
58.36

Logp:
0.6581

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CCNC(=O)CN1CCC(C1)N

Tpsa:
58.36

Logp:
-0.8445

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C1CC2=C(C1)C=C(C=C2)OCCCCC(=O)O

Tpsa:
46.53

Logp:
2.809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0548049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂

Molecular Weight:
255.09

Synonyms:
5-bromo-1-[(3-fluorophenyl)methyl]pyrazole

SMILES:
C1=CC(=CC(=C1)F)CN2C(=CC=N2)Br

Tpsa:
17.82

Logp:
2.833

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2