CS-0359750

3-Amino-N-methyl-4-(pyrrolidin-1-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1322605-26-4

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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

C₁₂H₁₇N₃O

Molecular Weight

219.28

Synonyms

None

SMILES

CNC(C1=CC(N)=C(N2CCCC2)C=C1)=O

Tpsa

58.36

Logp

1.2286

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99073
1322605-26-4 | 3-amino-N-methyl-4-(pyrrolidin-1-yl)benzamide
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-0359750

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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:
CNC(C1=CC(N)=C(N2CCCC2)C=C1)=O

Tpsa:
58.36

Logp:
1.2286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0359751

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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:
C₁₅H₁₇ClN₂O

Molecular Weight:
276.76

Synonyms:
None

SMILES:
NC1=CC(C(NCCC2=CC=CC=C2)=O)=CC=C1.Cl

Tpsa:
55.12

Logp:
2.6631

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0359752

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C=N2)N)C(=C1)O

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0359753

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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:
C₉H₈N₄O

Molecular Weight:
188.19

Synonyms:
3-Amino-2-quinoxalinecarboxamide

SMILES:
NC1=NC2=CC=CC=C2N=C1C(N)=O

Tpsa:
94.89

Logp:
0.3109

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1