CS-0747172

Benzene, 5-methoxy-2-methyl-1,3-dinitro-

Manufacturer: ChemScene

CAS Number: 16024-29-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₅

Molecular Weight

212.16

Synonyms

None

SMILES

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

Tpsa

95.51

Logp

1.82002

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF19852
16024-29-6 | 4-METHOXY-2,6-DINITROTOLUENE
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-0747172

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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:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
None

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

Tpsa:
95.51

Logp:
1.82002

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0747173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)NN=C1C1=CC=CC=C1

Tpsa:
81

Logp:
1.8356

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0747174

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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:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
None

SMILES:
CC1CC(CCN1CC1=CC=CC=C1)NC(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
3.5642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0747175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₄

Molecular Weight:
312.36

Synonyms:
None

SMILES:
CC(CC(C)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1

Tpsa:
52.6

Logp:
3.8675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6