CS-0707484
1-Benzyl-3-(iodomethyl)piperidine
Manufacturer: ChemScene
CAS Number: 1353972-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0707484-1g | In Stock | ₹ 68,790.24 |
CS-0707484 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈IN
Molecular Weight
315.19
Synonyms
None
SMILES
ICC1CCCN(CC2=CC=CC=C2)C1
Tpsa
3.24
Logp
3.3336
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353972-88-9 | 1-Benzyl-3-(iodomethyl)piperidine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₈IN
Molecular Weight: 315.19
Synonyms: None
SMILES: ICC1CCCN(CC2=CC=CC=C2)C1
Tpsa: 3.24
Logp: 3.3336
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₈IN
Molecular Weight:
315.19
Synonyms:
None
SMILES:
ICC1CCCN(CC2=CC=CC=C2)C1
Tpsa:
3.24
Logp:
3.3336
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₈IN
Molecular Weight: 315.19
Synonyms: None
SMILES: ICC1CCN(CC2=CC=CC=C2)CC1
Tpsa: 3.24
Logp: 3.3336
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₈IN
Molecular Weight:
315.19
Synonyms:
None
SMILES:
ICC1CCN(CC2=CC=CC=C2)CC1
Tpsa:
3.24
Logp:
3.3336
H Acceptors:
1
H Donors:
0
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: C₁₈H₂₁NO₃S
Molecular Weight: 331.43
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1CCN(CC2=CC=CC=C2)C1
Tpsa: 46.61
Logp: 2.97482
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₁NO₃S
Molecular Weight:
331.43
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC1CCN(CC2=CC=CC=C2)C1
Tpsa:
46.61
Logp:
2.97482
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₁NO₃S
Molecular Weight: 331.43
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]1CCN(CC2=CC=CC=C2)C1
Tpsa: 46.61
Logp: 2.97482
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₁NO₃S
Molecular Weight:
331.43
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]1CCN(CC2=CC=CC=C2)C1
Tpsa:
46.61
Logp:
2.97482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5