CS-0149855
(Z)-N-(1-Chloro-1-(2-cyanophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1800044-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149855-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0149855-250mg | In Stock | ₹ 19,079.88 |
CS-0149855 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
95%
MDL No
MFCD29037400
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀ClN₃O₂
Molecular Weight
393.87
Synonyms
None
SMILES
O=C(N/C(/C(N1CCCCC1)=O)=C(\Cl)/C2=CC=CC=C2C#N)C3=CC=CC=C3
Tpsa
73.2
Logp
3.90818
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1800044-75-0 | (Z)-N-(1-Chloro-1-(2-cyanophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide | A2B Chem | ₹ 7,529.28 - ₹ 14,973.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD29037400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀ClN₃O₂
Molecular Weight: 393.87
Synonyms: None
SMILES: O=C(N/C(/C(N1CCCCC1)=O)=C(\Cl)/C2=CC=CC=C2C#N)C3=CC=CC=C3
Tpsa: 73.2
Logp: 3.90818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29037400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀ClN₃O₂
Molecular Weight:
393.87
Synonyms:
None
SMILES:
O=C(N/C(/C(N1CCCCC1)=O)=C(\Cl)/C2=CC=CC=C2C#N)C3=CC=CC=C3
Tpsa:
73.2
Logp:
3.90818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD29037390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀ClN₃O₄
Molecular Weight: 413.85
Synonyms: N-[(1Z)-1-Chloro-1-(2-nitrophenyl)-3-oxo-3-(1-piperidinyl)-1-propen-2-yl]benzamide
SMILES: O=C(N/C(/C(N1CCCCC1)=O)=C(\Cl)/C2=CC=CC=C2[N+]([O-])=O)C3=CC=CC=C3
Tpsa: 92.55
Logp: 3.9447
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD29037390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀ClN₃O₄
Molecular Weight:
413.85
Synonyms:
N-[(1Z)-1-Chloro-1-(2-nitrophenyl)-3-oxo-3-(1-piperidinyl)-1-propen-2-yl]benzamide
SMILES:
O=C(N/C(/C(N1CCCCC1)=O)=C(\Cl)/C2=CC=CC=C2[N+]([O-])=O)C3=CC=CC=C3
Tpsa:
92.55
Logp:
3.9447
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD29037407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀BrClN₂O₂
Molecular Weight: 447.75
Synonyms: NDXLGXNRLZWHSZ-HNENSFHCSA-N
SMILES: O=C(N/C(/C(N1CCCCC1)=O)=C(/C2=CC=CC=C2Br)\Cl)C3=CC=CC=C3
Tpsa: 49.41
Logp: 4.799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29037407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀BrClN₂O₂
Molecular Weight:
447.75
Synonyms:
NDXLGXNRLZWHSZ-HNENSFHCSA-N
SMILES:
O=C(N/C(/C(N1CCCCC1)=O)=C(/C2=CC=CC=C2Br)\Cl)C3=CC=CC=C3
Tpsa:
49.41
Logp:
4.799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
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
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