CS-0942681

(Z)-N-(1-Chloro-1-(4-chlorophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1323140-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0942681-1g In Stock ₹ 84,019.92

CS-0942681 - 1g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

≥97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₀Cl₂N₂O₂

Molecular Weight

403.30

Synonyms

None

SMILES

C(=C(/Cl)\C1=CC=C(Cl)C=C1)(\C(=O)N2CCCCC2)/NC(=O)C3=CC=CC=C3

Tpsa

49.41

Logp

4.6899

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA47141
1323140-62-0 | Benzamide, N-[(1Z)-2-chloro-2-(4-chlorophenyl)-1-(1-piperidinylcarbonyl)ethenyl]-
A2B Chem --

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-0942681

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀Cl₂N₂O₂

Molecular Weight:
403.30

Synonyms:
None

SMILES:
C(=C(/Cl)\C1=CC=C(Cl)C=C1)(\C(=O)N2CCCCC2)/NC(=O)C3=CC=CC=C3

Tpsa:
49.41

Logp:
4.6899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0942682

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
NC1=CC=CC2=C1C=CN2CC(C)C

Tpsa:
30.95

Logp:
2.8795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942683

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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:
C₈H₁₄N₄O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(NCCO)C1=C(N=C(N1C)C)N

Tpsa:
93.17

Logp:
-0.96718

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0942684

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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:
C₁₃H₁₀N₂O₇S

Molecular Weight:
338.29

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(O)C(=C2)N(=O)=O

Tpsa:
146.84

Logp:
1.7994

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5