CS-0049904
Benzyl (2R)-2-methyl-4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 852051-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049904-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0049904-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0049904-1g | In Stock | ₹ 37,113.00 |
| 5g | CS-0049904-5g | In Stock | ₹ 1,29,406.00 |
CS-0049904 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
(R)-1-CBZ-2-METHYL-PIPERIDIN-4-ONE
SMILES
C[C@@H]1CC(=O)CCN1C(=O)OCC1=CC=CC=C1
Tpsa
46.61
Logp
2.3766
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl (2R)-2-methyl-4-oxopiperidine-1-carboxylate / 25mg / 586140294 / PB06186 / 0.000 / 852051-10-6 / MFCD22682292 / 247.294 / C14H17NO3 | eMolecules | ₹ 3,789.62 | |
 | 852051-10-6 | (R)-1-Cbz-2-methylpiperidin-4-one | A2B Chem | ₹ 5,073.00 - ₹ 29,815.00 |
Related Products
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (R)-1-CBZ-2-METHYL-PIPERIDIN-4-ONE
SMILES: C[C@@H]1CC(=O)CCN1C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 2.3766
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(R)-1-CBZ-2-METHYL-PIPERIDIN-4-ONE
SMILES:
C[C@@H]1CC(=O)CCN1C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
2.3766
H Acceptors:
3
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: C₁₉H₂₂NO₇P
Molecular Weight: 407.35
Synonyms: Acetic acid, 2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES: COP(=O)(OC)C(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Tpsa: 100.16
Logp: 3.4682
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂NO₇P
Molecular Weight:
407.35
Synonyms:
Acetic acid, 2-(dimethoxyphosphinyl)-2-[[(phenylmethoxy)carbonyl]amino]-, phenylmethyl ester
SMILES:
COP(=O)(OC)C(NC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Tpsa:
100.16
Logp:
3.4682
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzoic acid, 4-(hydroxyMethyl)-3-Methoxy-, Methyl ester
SMILES: COC(=O)C1=CC(OC)=C(CO)C=C1
Tpsa: 55.76
Logp: 0.9741
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzoic acid, 4-(hydroxyMethyl)-3-Methoxy-, Methyl ester
SMILES:
COC(=O)C1=CC(OC)=C(CO)C=C1
Tpsa:
55.76
Logp:
0.9741
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 4-(hydroxymethyl)-3-(methyloxy)benzoic acid
SMILES: COC1=C(CO)C=CC(=C1)C(O)=O
Tpsa: 66.76
Logp: 0.8857
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
4-(hydroxymethyl)-3-(methyloxy)benzoic acid
SMILES:
COC1=C(CO)C=CC(=C1)C(O)=O
Tpsa:
66.76
Logp:
0.8857
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3