CS-0548041

2-(3-Aminopyrrolidin-1-yl)-N-(p-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 1284525-69-4

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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

C₁₃H₁₉N₃O

Molecular Weight

233.31

Synonyms

None

SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(C2)N

Tpsa

58.36

Logp

0.96652

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV12458
1284525-69-4 | 2-(3-aminopyrrolidin-1-yl)-N-(p-tolyl)acetamide
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

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Img

ChemScene

CS-0548041

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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:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)CN2CCC(C2)N

Tpsa:
58.36

Logp:
0.96652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N=NN2C3=CC=CC=C3)CC(=O)O

Tpsa:
68.01

Logp:
2.5614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
None

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

Tpsa:
58.36

Logp:
-0.0643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0548044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃S

Molecular Weight:
251.74

Synonyms:
None

SMILES:
C1CN(CC2=C1SC=C2)C3=CC(=NC=N3)Cl

Tpsa:
29.02

Logp:
2.7542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1