CS-0455885

2-(2-Ethoxy-4-formyl-6-nitrophenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 812642-72-1

Select a Size

Pack Size SKU Availability Price
1g CS-0455885-1g In Stock ₹ 4,620.24

CS-0455885 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₇

Molecular Weight

283.23

Synonyms

None

SMILES

CCOC1=CC(=CC(=C1OC(C)C(=O)O)[N+](=O)[O-])C=O

Tpsa

115.97

Logp

1.6579

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AC38473
812642-72-1 | 2-(2-Ethoxy-4-formyl-6-nitrophenoxy)propanoic acid
A2B Chem ₹ 5,390.28

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-0455885

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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:
C₁₂H₁₃NO₇

Molecular Weight:
283.23

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1OC(C)C(=O)O)[N+](=O)[O-])C=O

Tpsa:
115.97

Logp:
1.6579

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0455886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
4,5-DIMETHOXY-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
COC1=C(C2=C(C=C1)NC(=C2)C(=O)OC)OC

Tpsa:
60.55

Logp:
1.9717

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
4-Bromo-2-methoxy-benzamidine

SMILES:
COC1=C(C=CC(=C1)Br)C(=N)N

Tpsa:
59.1

Logp:
1.74177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C2C=CC=C(C)N21

Tpsa:
43.6

Logp:
2.12784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2