CS-0765679

Ethyl 4-Methyl-3,5-dinitrobenzoate

Manufacturer: ChemScene

CAS Number: 5400-86-2

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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

C₁₀H₁₀N₂O₆

Molecular Weight

254.20

Synonyms

None

SMILES

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

Tpsa

112.58

Logp

1.98812

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG34802
5400-86-2 | 4-Methyl-3,5-dinitro-benzoic acid ethyl ester
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

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-0765679

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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:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
None

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

Tpsa:
112.58

Logp:
1.98812

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765681

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CCOC(=O)NC1C2=C(CCNC1=O)C=CC=C2

Tpsa:
67.43

Logp:
1.1461

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0765683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀S

Molecular Weight:
114.21

Synonyms:
None

SMILES:
C=C1CCCSC1

Tpsa:
0

Logp:
2.0696

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0765684

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
Cl.CN1CCC2=C(C=CC=C2)C(N)C1=O

Tpsa:
46.33

Logp:
1.1227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0