CS-0744769

Methyl 4-Amino-3,5-dinitrobenzoate

Manufacturer: ChemScene

CAS Number: 54226-20-9

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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

C₈H₇N₃O₆

Molecular Weight

241.16

Synonyms

None

SMILES

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

Tpsa

138.6

Logp

0.8718

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG36412
54226-20-9 | 4-Amino-3,5-dinitrobenzoic acid methyl ester
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-0744769

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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:
C₈H₇N₃O₆

Molecular Weight:
241.16

Synonyms:
None

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

Tpsa:
138.6

Logp:
0.8718

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744770

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Purity:
98%

MDL No:
MFCD06809709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
CC(=O)CNC(C)(C)C#C

Tpsa:
29.1

Logp:
0.5768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744771

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆N₂O₆

Molecular Weight:
214.13

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
115.74

Logp:
1.2172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₅O

Molecular Weight:
199.60

Synonyms:
None

SMILES:
CC1=NON=C1C1=NNC(CCl)=N1

Tpsa:
80.49

Logp:
0.90192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2