CS-0365029

2-Amino-3,5-dinitrobenzamide

Manufacturer: ChemScene

CAS Number: 35041-16-8

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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

C₇H₆N₄O₅

Molecular Weight

226.15

Synonyms

Benzamide,2-amino-3,5-dinitro

SMILES

O=C(N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1N

Tpsa

155.39

Logp

0.1841

H Acceptors

6

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0365029

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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:
C₇H₆N₄O₅

Molecular Weight:
226.15

Synonyms:
Benzamide,2-amino-3,5-dinitro

SMILES:
O=C(N)C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1N

Tpsa:
155.39

Logp:
0.1841

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0365031

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂ClN₃

Molecular Weight:
305.76

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=C(C#N)C(=C2)C3=CC=CC=C3Cl)N

Tpsa:
62.7

Logp:
4.52288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365032

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₂O₄

Molecular Weight:
382.45

Synonyms:
None

SMILES:
N#CC1=C(N)OC2=C(C(CC(C)(C)C2)=O)C1C3=CC=C(OCC)C(OCC)=C3

Tpsa:
94.57

Logp:
3.93488

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365035

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O

Molecular Weight:
253.30

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=C(OC)C=C2)C(C)=C(C)N=C1N

Tpsa:
71.93

Logp:
2.82792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2