CS-0257660
1-[(4-iodophenyl)methyl]piperidine
Manufacturer: ChemScene
CAS Number: 651022-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0257660-500mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0257660-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0257660-5g | In Stock | ₹ 28,836.00 |
| 10g | CS-0257660-10g | In Stock | ₹ 49,573.00 |
CS-0257660 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆IN
Molecular Weight
301.17
Synonyms
1-(4-Iodobenzyl)piperidine
SMILES
C1CCN(CC1)CC2=CC=C(C=C2)I
Tpsa
3.24
Logp
3.2771
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Iodobenzyl)piperidine | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 10,057.00 | |
 | 651022-26-3 | 1-(4-Iodobenzyl)piperidine | A2B Chem | ₹ 7,921.00 - ₹ 14,685.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-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: C₁₂H₁₆IN
Molecular Weight: 301.17
Synonyms: 1-(4-Iodobenzyl)piperidine
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)I
Tpsa: 3.24
Logp: 3.2771
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆IN
Molecular Weight:
301.17
Synonyms:
1-(4-Iodobenzyl)piperidine
SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)I
Tpsa:
3.24
Logp:
3.2771
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(N)CCNC(C1=CC=CC=C1N)=O
Tpsa: 98.21
Logp: -0.126
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(N)CCNC(C1=CC=CC=C1N)=O
Tpsa:
98.21
Logp:
-0.126
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-2-PHENYLACETIC ACID
SMILES: O=C(O)C(N1CCS(CC1)(=O)=O)C2=CC=CC=C2
Tpsa: 74.68
Logp: 0.5427
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)-2-PHENYLACETIC ACID
SMILES:
O=C(O)C(N1CCS(CC1)(=O)=O)C2=CC=CC=C2
Tpsa:
74.68
Logp:
0.5427
H Acceptors:
4
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: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: furan-2-carboxylic acid 2-bromoanilide
SMILES: CCC(C)(C(=O)O)Br
Tpsa: 37.3
Logp: 1.6346
H Acceptors: 1
H Donors: 1
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:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
furan-2-carboxylic acid 2-bromoanilide
SMILES:
CCC(C)(C(=O)O)Br
Tpsa:
37.3
Logp:
1.6346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2