CS-0052942
Benzyl 3-carbamoyl-3-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 174543-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052942-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0052942-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0052942-5g | In Stock | ₹ 53,311.00 |
CS-0052942 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
1-piperidinecarboxylic acid, 3-(aminocarbonyl)-3-methyl-, phenylmethyl ester
SMILES
CC1(CCCN(C1)C(=O)OCC1=CC=CC=C1)C(N)=O
Tpsa
72.63
Logp
1.9106
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl 3-carbamoyl-3-methylpiperidine-1-carboxylate / 25mg / 551181203 / PBZS1026 / 0.000 / 174543-79-4 / MFCD28502766 / 276.336 / C15H20N2O3 | eMolecules | ₹ 3,059.82 | |
 | 174543-79-4 | Benzyl 3-carbamoyl-3-methylpiperidine-1-carboxylate | A2B Chem | ₹ 8,633.00 - ₹ 58,473.00 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 1-piperidinecarboxylic acid, 3-(aminocarbonyl)-3-methyl-, phenylmethyl ester
SMILES: CC1(CCCN(C1)C(=O)OCC1=CC=CC=C1)C(N)=O
Tpsa: 72.63
Logp: 1.9106
H Acceptors: 3
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
1-piperidinecarboxylic acid, 3-(aminocarbonyl)-3-methyl-, phenylmethyl ester
SMILES:
CC1(CCCN(C1)C(=O)OCC1=CC=CC=C1)C(N)=O
Tpsa:
72.63
Logp:
1.9106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: (R)-1-N-Boc-2-cyano-piperidine
SMILES: CC(C)(C)OC(=O)N1CCCC[C@@H]1C#N
Tpsa: 53.33
Logp: 2.29958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
(R)-1-N-Boc-2-cyano-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCCC[C@@H]1C#N
Tpsa:
53.33
Logp:
2.29958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06660372
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: tert-Butyl 3-(thien-2-yl)piperazine-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-(thien-2-yl)piperazine
SMILES: CC(C)(C)OC(=O)N1CCNC(C1)C1=CC=CS1
Tpsa: 41.57
Logp: 2.6295
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06660372
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
tert-Butyl 3-(thien-2-yl)piperazine-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-(thien-2-yl)piperazine
SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C1=CC=CS1
Tpsa:
41.57
Logp:
2.6295
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: 1-Hydroxy-cyclobutanecarboxylic acid
SMILES: OC(=O)C1(O)CCC1
Tpsa: 57.53
Logp: -0.014
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
1-Hydroxy-cyclobutanecarboxylic acid
SMILES:
OC(=O)C1(O)CCC1
Tpsa:
57.53
Logp:
-0.014
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1