CS-0213117
Benzyl-(4-methylpiperidin-4-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 676559-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213117-250mg | In Stock | ₹ 13,775.16 |
| 1g | CS-0213117-1g | In Stock | ₹ 34,138.44 |
| 5g | CS-0213117-5g | In Stock | ₹ 1,19,099.52 |
CS-0213117 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
95%
MDL No
MFCD09026930
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂O₂
Molecular Weight
284.78
Synonyms
4-(CBZ-AMINO)-4-METHYLPIPERIDINE HCL
SMILES
CC1(NC(OCC2=CC=CC=C2)=O)CCNCC1.Cl
Tpsa
50.36
Logp
2.4767
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (4-Methyl-piperidin-4-yl)-carbamic acid benzyl ester hydrochloride / 50mg / 571063419 / 60R0627S / 97.000 / 676559-74-3 / MFCD09026930 / 284.780 / C14H21ClN2O2 | eMolecules | ₹ 14,735.14 | |
 | eMolecules 4-(CBZ-AMINO)-4-METHYLPIPERIDINE HCL | 676559-74-3 | MFCD09026930 | 1g | eMolecules | ₹ 52,595.44 | |
 | 676559-74-3 | Benzyl (4-methylpiperidin-4-yl)carbamate hydrochloride | A2B Chem | ₹ 15,914.16 - ₹ 1,29,366.72 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD09026930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: 4-(CBZ-AMINO)-4-METHYLPIPERIDINE HCL
SMILES: CC1(NC(OCC2=CC=CC=C2)=O)CCNCC1.Cl
Tpsa: 50.36
Logp: 2.4767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09026930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
4-(CBZ-AMINO)-4-METHYLPIPERIDINE HCL
SMILES:
CC1(NC(OCC2=CC=CC=C2)=O)CCNCC1.Cl
Tpsa:
50.36
Logp:
2.4767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07363817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: N-BENZYL3-AMINOBENZENESULFONAMIDE
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)N
Tpsa: 72.19
Logp: 1.7473
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07363817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
N-BENZYL3-AMINOBENZENESULFONAMIDE
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)N
Tpsa:
72.19
Logp:
1.7473
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01820808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₂NO₃
Molecular Weight: 223.56
Synonyms: 1-[Chloro(difluoro)methoxy]-4-nitrobenzene
SMILES: C1=C(C=CC(=C1)OC(Cl)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.7627
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01820808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₂NO₃
Molecular Weight:
223.56
Synonyms:
1-[Chloro(difluoro)methoxy]-4-nitrobenzene
SMILES:
C1=C(C=CC(=C1)OC(Cl)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.7627
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06655748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: N-[2-(thiophen-2-yl)ethyl]urea
SMILES: NC(NCCC1=CC=CS1)=O
Tpsa: 55.12
Logp: 0.9589
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06655748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
N-[2-(thiophen-2-yl)ethyl]urea
SMILES:
NC(NCCC1=CC=CS1)=O
Tpsa:
55.12
Logp:
0.9589
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3