CS-0769263

4-Hydroxy-3-Methoxy-2,5-dinitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 2698-73-9

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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

C₈H₆N₂O₇

Molecular Weight

242.14

Synonyms

None

SMILES

COC1=C(O)C(=CC(C=O)=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa

132.81

Logp

1.0297

H Acceptors

7

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0769263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₇

Molecular Weight:
242.14

Synonyms:
None

SMILES:
COC1=C(O)C(=CC(C=O)=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
132.81

Logp:
1.0297

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₇

Molecular Weight:
256.17

Synonyms:
None

SMILES:
COC1=C(C(C=O)=C(OC)C(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
121.81

Logp:
1.3327

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₇

Molecular Weight:
256.17

Synonyms:
None

SMILES:
COC1=C(OC)C(=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
121.81

Logp:
1.3327

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₇

Molecular Weight:
270.20

Synonyms:
None

SMILES:
CCOC1=C(C=O)C(=C(OC)C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
121.81

Logp:
1.7228

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6