CS-0306273

4-(Benzylamino)-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 68502-38-5

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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

C₁₄H₁₃N₃O₃

Molecular Weight

271.27

Synonyms

None

SMILES

NC(C=1C=CC(=C(C1)[N+]([O-])=O)NCC2=CC=CC=C2)=O

Tpsa

98.26

Logp

2.3058

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC80829
68502-38-5 | Benzamide, 3-nitro-4-[(phenylmethyl)amino]-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0306273

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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:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
NC(C=1C=CC(=C(C1)[N+]([O-])=O)NCC2=CC=CC=C2)=O

Tpsa:
98.26

Logp:
2.3058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0306274

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
3-AMINO-4-PYRROLIDIN-1-YL-BENZAMIDE

SMILES:
NC(C=1C=CC(=C(C1)N)N2CCCC2)=O

Tpsa:
72.35

Logp:
0.9679

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0306275

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄O

Molecular Weight:
220.20

Synonyms:
None

SMILES:
NC(C=1C=NN(C1N)C2=CC=C(F)C=C2)=O

Tpsa:
86.93

Logp:
0.6925

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0306276

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
NC(C=1C=NN(C1N)CC2=CC=CC=C2)=O

Tpsa:
86.93

Logp:
0.6125

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3