CS-0692131

3-(5-Chloro-2,4-dimethoxyphenyl)-3-oxo-n-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 1228552-44-0

Select a Size

Pack Size SKU Availability Price
1g CS-0692131-1g In Stock ₹ 13,005.12
5g CS-0692131-5g In Stock ₹ 39,528.72

CS-0692131 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆ClNO₄

Molecular Weight

333.77

Synonyms

None

SMILES

COC1=CC(=C(C=C1C(=O)CC(=O)NC2=CC=CC=C2)Cl)OC

Tpsa

64.63

Logp

3.5687

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI15058
1228552-44-0 | 3-(5-Chloro-2,4-dimethoxyphenyl)-3-oxo-n-phenylpropanamide
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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

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Img

ChemScene

CS-0692131

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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:
C₁₇H₁₆ClNO₄

Molecular Weight:
333.77

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1C(=O)CC(=O)NC2=CC=CC=C2)Cl)OC

Tpsa:
64.63

Logp:
3.5687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0692132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C=CC(=C2)OC3=NC=CN=C3C(=O)O

Tpsa:
81.54

Logp:
3.1289

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0692133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)N3C=CC=N3

Tpsa:
55.2

Logp:
1.82722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N

Molecular Weight:
215.33

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)C(CC=C)(CC=C)N)C

Tpsa:
26.02

Logp:
3.60964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5