CS-0662327

N-(3-Acetylphenyl)-2-ethoxybenzamide

Manufacturer: ChemScene

CAS Number: 312588-72-0

Select a Size

Pack Size SKU Availability Price
1g CS-0662327-1g In Stock ₹ 10,438.32
5g CS-0662327-5g In Stock ₹ 32,683.92

CS-0662327 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD00849167

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₃

Molecular Weight

283.32

Synonyms

None

SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)C

Tpsa

55.4

Logp

3.5402

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ08271
312588-72-0 | N-(3-Acetylphenyl)-2-ethoxybenzamide
A2B Chem ₹ 12,063.96 - ₹ 36,106.32

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-0662327

--


Purity:
98%

MDL No:
MFCD00849167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)C

Tpsa:
55.4

Logp:
3.5402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0662328

--


Purity:
98%

MDL No:
MFCD00168946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC(=O)NC1=NC2=C(C=CC=C2O)C=C1

Tpsa:
62.22

Logp:
1.8988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0662329

--


Purity:
98%

MDL No:
MFCD04969048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NOS₂

Molecular Weight:
277.41

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)S2

Tpsa:
29.1

Logp:
3.4729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

SMILES:
C1C(OC2=C1C(=CC=C2)Br)CO

Tpsa:
29.46

Logp:
1.7449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1