CS-0149856
(Z)-N-(1-Chloro-1-(2-nitrophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1800044-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149856-1g | In Stock | ₹ 36,106.32 |
| 5g | CS-0149856-5g | In Stock | ₹ 1,08,233.40 |
CS-0149856 - 1g
In Stock
Quantity
1
Base Price: ₹ 36,106.32
GST (18%): ₹ 6,499.138
Total Price: ₹ 42,605.458
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1800044-76-1 | (Z)-N-(1-Chloro-1-(2-nitrophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl)benzamide | A2B Chem | ₹ 28,833.72 - ₹ 86,244.48 |
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
Compare Similar Items
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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
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
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