CS-0686281

4-(2-Acetamidoethoxy)-3-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1096334-76-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0686281-100mg In Stock ₹ 93,517.08

CS-0686281 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₅

Molecular Weight

253.25

Synonyms

None

SMILES

CC(=O)NCCOC1=C(C=C(C=C1)C(=O)O)OC

Tpsa

84.86

Logp

0.9083

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI07931
1096334-76-7 | 4-[2-(Acetylamino)ethoxy]-3-methoxybenzoic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0686281

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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:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CC(=O)NCCOC1=C(C=C(C=C1)C(=O)O)OC

Tpsa:
84.86

Logp:
0.9083

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0686282

--


Purity:
95%

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:
C1CCC(CC1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])F

Tpsa:
72.24

Logp:
2.7964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₃

Molecular Weight:
252.24

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])F

Tpsa:
63.45

Logp:
2.36

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686284

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClO₃

Molecular Weight:
300.74

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC3=CC=CC=C3

Tpsa:
50.44

Logp:
4.05122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2