CS-0331477

N-(3-aminophenyl)-2-(4-methylpiperazin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 652143-11-8

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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

C₁₃H₂₀N₄O

Molecular Weight

248.32

Synonyms

None

SMILES

CN1CCN(CC(NC2=CC=CC(N)=C2)=O)CC1

Tpsa

61.6

Logp

0.4547

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT85140
652143-11-8 | N-(3-Amino-phenyl)-2-(4-methyl-piperazin-1-yl)-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-0331477

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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:
C₁₃H₂₀N₄O

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CN1CCN(CC(NC2=CC=CC(N)=C2)=O)CC1

Tpsa:
61.6

Logp:
0.4547

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0331478

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂S

Molecular Weight:
275.12

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NNC2=C1C=CC(=C2)Br

Tpsa:
62.82

Logp:
1.7289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331479

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
2-Chloro-5-methylpyridine-3-carboxamide

SMILES:
CC1=CC(C(N)=O)=C(N=C1)Cl

Tpsa:
55.98

Logp:
1.14232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331480

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrCl₂O

Molecular Weight:
281.96

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(=O)CBr)Cl)Cl

Tpsa:
17.07

Logp:
3.4999

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3