CS-1147886

N-Methyl-2-((2-nitrophenyl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 37103-04-1

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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

C₉H₁₁N₃O₃

Molecular Weight

209.21

Synonyms

None

SMILES

O=C(NC)CNC=1C=CC=CC1N(=O)=O

Tpsa

84.27

Logp

0.7527

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV16525
37103-04-1 | N-methyl-2-[(2-nitrophenyl)amino]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

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Img

ChemScene

CS-1147886

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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:
C₉H₁₁N₃O₃

Molecular Weight:
209.21

Synonyms:
None

SMILES:
O=C(NC)CNC=1C=CC=CC1N(=O)=O

Tpsa:
84.27

Logp:
0.7527

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1147887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.17

Synonyms:
None

SMILES:
O=C(OC)C=CC1=CN=C(F)C=C1

Tpsa:
39.19

Logp:
1.4069

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1147889

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.28

Synonyms:
None

SMILES:
O=C(N(C1=NC(=NO1)C)CCCC)C2CC2

Tpsa:
59.23

Logp:
1.92112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1147890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₂

Molecular Weight:
264.30

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2N=C3C=4C=CC=CC4CCC3=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A