CS-0336292

Methyl 2-(2,4-dinitrophenoxy)benzoate

Manufacturer: ChemScene

CAS Number: 2363-41-9

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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

C₁₄H₁₀N₂O₇

Molecular Weight

318.24

Synonyms

None

SMILES

COC(=O)C1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa

121.81

Logp

3.0819

H Acceptors

7

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF34501
2363-41-9 | Methyl 2-(2,4-dinitrophenoxy)benzoate
A2B Chem ₹ 24,384.60

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-0336292

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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:
C₁₄H₁₀N₂O₇

Molecular Weight:
318.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
121.81

Logp:
3.0819

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0336294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(OC)C(C)CN1CCC(C)CC1

Tpsa:
29.54

Logp:
1.5274

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336296

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
1-(5-fluoro-2,3-dihydro-1H-indol-1-yl)-Ethanone

SMILES:
CC(N1CCC2=C1C=CC(F)=C2)=O

Tpsa:
20.31

Logp:
1.7347

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0336297

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC1=C(NC(C(C)(Br)C)=O)C(C)=CC=C1

Tpsa:
29.1

Logp:
3.41544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2