CS-0706687

2-Amino-N-(4-nitro-benzyl)-acetamide

Manufacturer: ChemScene

CAS Number: 772293-48-8

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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

C₉H₁₁N₃O₃

Molecular Weight

209.20

Synonyms

None

SMILES

NCC(=O)NCC1=CC=C(C=C1)[N+]([O-])=O

Tpsa

98.26

Logp

0.1697

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH61480
772293-48-8 | 2-Amino-N-(4-nitro-benzyl)-acetamide
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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Show Difference

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ChemScene

CS-0706687

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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:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
NCC(=O)NCC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
98.26

Logp:
0.1697

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
NCC(=O)NCC1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
98.26

Logp:
0.1697

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₂O

Molecular Weight:
304.13

Synonyms:
None

SMILES:
CN(CC1=C(I)C=CC=C1)C(=O)CN

Tpsa:
46.33

Logp:
1.2083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0706690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
None

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

Tpsa:
46.33

Logp:
1.9105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3