CS-0556808
N-allyl-1-(4-nitrophenyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 303144-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556808-100mg | In Stock | ₹ 1,00,926.00 |
CS-0556808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₃
Molecular Weight
289.33
Synonyms
N-allyl-1-(4-nitrophenyl)-4-piperidinecarboxamide
SMILES
C=CCNC(=O)C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
75.48
Logp
2.1134
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303144-45-8 | 1-(4-nitrophenyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: N-allyl-1-(4-nitrophenyl)-4-piperidinecarboxamide
SMILES: C=CCNC(=O)C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 75.48
Logp: 2.1134
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
N-allyl-1-(4-nitrophenyl)-4-piperidinecarboxamide
SMILES:
C=CCNC(=O)C1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
75.48
Logp:
2.1134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₂N₂OS
Molecular Weight: 280.29
Synonyms: N-(2,5-difluorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES: C1=CC=NC(=C1)SCC(=O)NC2=C(C=CC(=C2)F)F
Tpsa: 41.99
Logp: 3.0906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₂N₂OS
Molecular Weight:
280.29
Synonyms:
N-(2,5-difluorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES:
C1=CC=NC(=C1)SCC(=O)NC2=C(C=CC(=C2)F)F
Tpsa:
41.99
Logp:
3.0906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BrN₃O
Molecular Weight: 388.30
Synonyms: None
SMILES: C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br
Tpsa: 35.58
Logp: 3.2054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BrN₃O
Molecular Weight:
388.30
Synonyms:
None
SMILES:
C1CN(CCN1CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br
Tpsa:
35.58
Logp:
3.2054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂OS₂
Molecular Weight: 319.24
Synonyms: 2-[(3-methyl-1H-imidazol-3-ium-2-yl)sulfanyl]-1-thiophen-2-ylethanone bromide
SMILES: C[N+]1=C(SCC(C2=CC=CS2)=O)NC=C1.[Br-]
Tpsa: 36.74
Logp: -1.1203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂OS₂
Molecular Weight:
319.24
Synonyms:
2-[(3-methyl-1H-imidazol-3-ium-2-yl)sulfanyl]-1-thiophen-2-ylethanone bromide
SMILES:
C[N+]1=C(SCC(C2=CC=CS2)=O)NC=C1.[Br-]
Tpsa:
36.74
Logp:
-1.1203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4