CS-0252913
N-(3-Bromophenyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1016503-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252913-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0252913-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0252913-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0252913-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0252913-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0252913-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0252913-10g | In Stock | ₹ 1,63,505.16 |
CS-0252913 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
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
None
SMILES
O=C(C1CCNCC1)NC2=CC=CC(Br)=C2
Tpsa
41.13
Logp
2.3872
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016503-28-8 | N-(3-bromophenyl)piperidine-4-carboxamide | A2B Chem | ₹ 12,491.76 - ₹ 1,36,297.08 |
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
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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: None
SMILES: O=C(C1CCNCC1)NC2=CC=CC(Br)=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:
None
SMILES:
O=C(C1CCNCC1)NC2=CC=CC(Br)=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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-(1-Carboxycyclobut-1-yl)anisole, 1-Carboxy-1-(2-methoxyphenyl)cyclobutane
SMILES: COC1=CC=CC=C1C2(CCC2)C(=O)O
Tpsa: 46.53
Logp: 2.2015
H Acceptors: 2
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-(1-Carboxycyclobut-1-yl)anisole, 1-Carboxy-1-(2-methoxyphenyl)cyclobutane
SMILES:
COC1=CC=CC=C1C2(CCC2)C(=O)O
Tpsa:
46.53
Logp:
2.2015
H Acceptors:
2
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: 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