CS-0769267

2-Butoxy-5-Methoxy-3,6-dinitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 619314-92-0

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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

C₁₂H₁₄N₂O₇

Molecular Weight

298.25

Synonyms

None

SMILES

CCCCOC1=C(C=O)C(=C(OC)C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa

121.81

Logp

2.503

H Acceptors

7

H Donors

0

Rotatable Bonds

8

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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-0769267

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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:
C₁₂H₁₄N₂O₇

Molecular Weight:
298.25

Synonyms:
None

SMILES:
CCCCOC1=C(C=O)C(=C(OC)C=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
121.81

Logp:
2.503

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0769268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₇

Molecular Weight:
312.28

Synonyms:
None

SMILES:
CCCCCOC1=C(C=C(OC)C(=C1C=O)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
121.81

Logp:
2.8931

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0769270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₇

Molecular Weight:
332.26

Synonyms:
None

SMILES:
COC1=C(OCC2=CC=CC=C2)C(=CC(C=O)=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
121.81

Logp:
2.9031

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0769272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
ClC1=CC(C=C)=NN1CC1=CC=CC=C1

Tpsa:
17.82

Logp:
3.2278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3