CS-0368218
Benzyl methyl(piperidin-4-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 746578-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368218-100mg | In Stock | ₹ 14,716.32 |
| 250mg | CS-0368218-250mg | In Stock | ₹ 24,384.60 |
| 1g | CS-0368218-1g | In Stock | ₹ 65,881.20 |
CS-0368218 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
Methyl-piperidin-4-ylmethyl-carbamic acid benzyl ester
SMILES
CN(CC1CCNCC1)C(=O)OCC2=CC=CC=C2
Tpsa
41.57
Logp
2.2546
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 746578-71-2 | Benzyl methyl(piperidin-4-ylmethyl)carbamate | A2B Chem | ₹ 15,743.04 - ₹ 26,694.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Methyl-piperidin-4-ylmethyl-carbamic acid benzyl ester
SMILES: CN(CC1CCNCC1)C(=O)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.2546
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Methyl-piperidin-4-ylmethyl-carbamic acid benzyl ester
SMILES:
CN(CC1CCNCC1)C(=O)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.2546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₂
Molecular Weight: 262.30
Synonyms: RJC 02811
SMILES: C=C(C)C(=O)OC1=C2C=CC=CC2=CC3=CC=CC=C31
Tpsa: 26.3
Logp: 4.4745
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₂
Molecular Weight:
262.30
Synonyms:
RJC 02811
SMILES:
C=C(C)C(=O)OC1=C2C=CC=CC2=CC3=CC=CC=C31
Tpsa:
26.3
Logp:
4.4745
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂S₄
Molecular Weight: 320.56
Synonyms: Dipentamethylenethiuram disulfide
SMILES: C1CCN(CC1)C(=S)SSC(=S)N2CCCCC2
Tpsa: 6.48
Logp: 3.9094
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂S₄
Molecular Weight:
320.56
Synonyms:
Dipentamethylenethiuram disulfide
SMILES:
C1CCN(CC1)C(=S)SSC(=S)N2CCCCC2
Tpsa:
6.48
Logp:
3.9094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: N,N-DIPHENYLURETHANE
SMILES: CCOC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 29.54
Logp: 3.9812
H Acceptors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
N,N-DIPHENYLURETHANE
SMILES:
CCOC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
29.54
Logp:
3.9812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3