CS-0813064

Methyl 4-amino-2-ethoxy-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 86718-17-4

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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

C₁₀H₁₂N₂O₅

Molecular Weight

240.21

Synonyms

None

SMILES

CCOC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])N

Tpsa

104.69

Logp

1.3623

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH89356
86718-17-4 | 4-Amino-2-ethoxy-5-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

Show Difference

Img

ChemScene

CS-0813064

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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:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])N

Tpsa:
104.69

Logp:
1.3623

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0813065

--


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:
O=C(C1=CC([N+]([O-])=O)=C(NC(C)=O)C=C1OCC)OC

Tpsa:
107.77

Logp:
1.7385

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0813069

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
C1CNC2=CC3=CC=CC=C3N2C1.Cl

Tpsa:
16.96

Logp:
2.8787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0813103

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@@H](CCC1=CC=CC=C1)O

Tpsa:
46.53

Logp:
2.3218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4