CS-0149858

(Z)-N-(1-(4-Bromophenyl)-1-chloro-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1800044-79-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0149858-100mg In Stock ₹ 8,898.24
250mg CS-0149858-250mg In Stock ₹ 12,919.56
1g CS-0149858-1g In Stock ₹ 31,913.88

CS-0149858 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95%

MDL No

MFCD29037406

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₀BrClN₂O₂

Molecular Weight

447.75

Synonyms

N-[(1Z)-1-(4-Bromophenyl)-1-chloro-3-oxo-3-(1-piperidinyl)-1-propen-2-yl]benzamide

SMILES

O=C(N/C(/C(N1CCCCC1)=O)=C(/C2=CC=C(Br)C=C2)\Cl)C3=CC=CC=C3

Tpsa

49.41

Logp

4.799

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA95186
1800044-79-4 | (Z)-N-(1-(4-Bromophenyl)-1-chloro-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
A2B Chem ₹ 6,844.80 - ₹ 25,496.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149858

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Purity:
95%

MDL No:
MFCD29037406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀BrClN₂O₂

Molecular Weight:
447.75

Synonyms:
N-[(1Z)-1-(4-Bromophenyl)-1-chloro-3-oxo-3-(1-piperidinyl)-1-propen-2-yl]benzamide

SMILES:
O=C(N/C(/C(N1CCCCC1)=O)=C(/C2=CC=C(Br)C=C2)\Cl)C3=CC=CC=C3

Tpsa:
49.41

Logp:
4.799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0149859

--


Purity:
95%

MDL No:
MFCD17926566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
1,3-Dibenzyloxyacetone

SMILES:
O=C(COCC1=CC=CC=C1)COCC2=CC=CC=C2

Tpsa:
35.53

Logp:
2.9891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0149860

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
N-(2-o×o-2-phenyl-ethyl)forMaMide

SMILES:
O=C(CNC=O)C1=CC=CC=C1

Tpsa:
46.17

Logp:
0.6153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0149861

--


Purity:
98%

MDL No:
MFCD00661973

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
4-(Benzyloxycarbonyl)-2-azetidinone

SMILES:
O=C(C1CC(N1)=O)OCC2=CC=CC=C2

Tpsa:
55.4

Logp:
0.6183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3