CS-0733261

Methyl 5-acetamido-4-ethoxy-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1201080-23-0

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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

C₁₂H₁₄N₂O₆

Molecular Weight

282.25

Synonyms

None

SMILES

CCOC1=C(NC(C)=O)C=C(C(=O)OC)C(=C1)[N+]([O-])=O

Tpsa

107.77

Logp

1.7385

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI12714
1201080-23-0 | Methyl 5-acetamido-4-ethoxy-2-nitrobenzoate
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-0733261

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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:
C₁₂H₁₄N₂O₆

Molecular Weight:
282.25

Synonyms:
None

SMILES:
CCOC1=C(NC(C)=O)C=C(C(=O)OC)C(=C1)[N+]([O-])=O

Tpsa:
107.77

Logp:
1.7385

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0733262

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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:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC(=O)NC1=C(N)N=CNC1=O

Tpsa:
100.87

Logp:
-0.6895

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0733263

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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:
C₁₀H₁₃N₃O₂S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=NC(=CS1)C#N

Tpsa:
75.01

Logp:
2.03948

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733264

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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:
C₂₃H₂₇NO₃

Molecular Weight:
365.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CCC1)C1=CC=C(C=C1)C(=O)CC1=CC=CC=C1

Tpsa:
55.4

Logp:
5.0159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5