CS-0252915
N-(4-Bromophenyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 883106-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252915-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0252915-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0252915-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0252915-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0252915-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0252915-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0252915-10g | In Stock | ₹ 2,60,701.32 |
CS-0252915 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrN₂O
Molecular Weight
283.16
Synonyms
PIPERIDINE-4-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
SMILES
O=C(C1CCNCC1)NC2=CC=C(Br)C=C2
Tpsa
41.13
Logp
2.3872
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883106-57-8 | N-(4-Bromophenyl)piperidine-4-carboxamide | A2B Chem | ₹ 18,480.96 - ₹ 2,14,413.36 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: PIPERIDINE-4-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
SMILES: O=C(C1CCNCC1)NC2=CC=C(Br)C=C2
Tpsa: 41.13
Logp: 2.3872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
PIPERIDINE-4-CARBOXYLIC ACID (4-BROMO-PHENYL)-AMIDE
SMILES:
O=C(C1CCNCC1)NC2=CC=C(Br)C=C2
Tpsa:
41.13
Logp:
2.3872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₃S
Molecular Weight: 294.33
Synonyms: Carbamothioic acid, N,N-dimethyl-, S-(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl) ester
SMILES: O=C(SC1=CN=C(C(C(N2C)=O)=C1)N(C)C2=O)N(C)C
Tpsa: 77.2
Logp: 0.4059
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₃S
Molecular Weight:
294.33
Synonyms:
Carbamothioic acid, N,N-dimethyl-, S-(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl) ester
SMILES:
O=C(SC1=CN=C(C(C(N2C)=O)=C1)N(C)C2=O)N(C)C
Tpsa:
77.2
Logp:
0.4059
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: None
SMILES: CC(C(NC(OC(C)(C)C)=O)C(N)C1=CC=CC=C1)C
Tpsa: 64.35
Logp: 3.2357
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
None
SMILES:
CC(C(NC(OC(C)(C)C)=O)C(N)C1=CC=CC=C1)C
Tpsa:
64.35
Logp:
3.2357
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: (1-(5-nitropyridin-2-yl)piperidin-4-yl)methanol
SMILES: OCC1CCN(C2=NC=C([N+]([O-])=O)C=C2)CC1
Tpsa: 79.5
Logp: 1.1985
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
(1-(5-nitropyridin-2-yl)piperidin-4-yl)methanol
SMILES:
OCC1CCN(C2=NC=C([N+]([O-])=O)C=C2)CC1
Tpsa:
79.5
Logp:
1.1985
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3