CS-0930948

4-(3-Chloropropanamido)-N-(2-methoxyphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 1087791-97-6

Select a Size

Pack Size SKU Availability Price
5g CS-0930948-5g In Stock ₹ 1,75,312.44
10g CS-0930948-10g In Stock ₹ 2,55,995.52

CS-0930948 - 5g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇ClN₂O₃

Molecular Weight

332.78

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1OC)C2=CC=C(C=C2)NC(=O)CCCl

Tpsa

67.43

Logp

3.5149

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV25510
1087791-97-6 | 4-(3-chloropropanamido)-N-(2-methoxyphenyl)benzamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-0930948

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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:
C₁₇H₁₇ClN₂O₃

Molecular Weight:
332.78

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1OC)C2=CC=C(C=C2)NC(=O)CCCl

Tpsa:
67.43

Logp:
3.5149

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0930949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=CC=CC1OC(C)CC

Tpsa:
46.53

Logp:
2.9617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0930950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=CC=CC1OCC2CCCCC2

Tpsa:
46.53

Logp:
3.7435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0930951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂S

Molecular Weight:
230.33

Synonyms:
None

SMILES:
N#CC1CCN(CC1)S(=O)(=O)CCCC

Tpsa:
61.17

Logp:
1.35188

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4