CS-0814394

Methyl 2-acetoxy-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 22621-42-7

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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

C₁₀H₉NO₆

Molecular Weight

239.18

Synonyms

None

SMILES

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

Tpsa

95.74

Logp

1.3067

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF33008
22621-42-7 | 2-Acetyloxy-3-nitrobenzoic acid methyl ester
A2B Chem --

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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

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ChemScene

CS-0814394

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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:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
None

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

Tpsa:
95.74

Logp:
1.3067

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0814397

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C1C(C#N)=CC(C2=CC=NC=C2)=CN1

Tpsa:
69.54

Logp:
1.30858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0814404

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NS

Molecular Weight:
221.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C(C)SC)C=N1

Tpsa:
12.89

Logp:
3.5244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0814410

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O₃

Molecular Weight:
266.27

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CC1=CNC2=CC=C(OCCF)C=C21

Tpsa:
88.34

Logp:
1.4706

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6