CS-0051781
Methyl 2-(2-oxopiperidin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1680995-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051781-100mg | In Stock | ₹ 16,109.00 |
| 250mg | CS-0051781-250mg | In Stock | ₹ 25,721.00 |
| 1g | CS-0051781-1g | In Stock | ₹ 63,902.00 |
CS-0051781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₃
Molecular Weight
171.19
Synonyms
3-Piperidineacetic acid, 2-oxo-, methyl ester
SMILES
COC(=O)CC1CCCNC1=O
Tpsa
55.4
Logp
0.0757
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 2-(2-oxopiperidin-3-yl)acetate / 25mg / 586154057 / PBZS8138 / 0.000 / 1680995-81-6 / MFCD28986142 / 171.196 / C8H13NO3 | eMolecules | ₹ 12,969.97 | |
 | 1680995-81-6 | 3-Piperidineacetic acid, 2-oxo-, methyl ester | A2B Chem | ₹ 14,596.00 - ₹ 57,939.00 |
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
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 3-Piperidineacetic acid, 2-oxo-, methyl ester
SMILES: COC(=O)CC1CCCNC1=O
Tpsa: 55.4
Logp: 0.0757
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
3-Piperidineacetic acid, 2-oxo-, methyl ester
SMILES:
COC(=O)CC1CCCNC1=O
Tpsa:
55.4
Logp:
0.0757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-phenoxy-cyclobutanecarboxylic acid
SMILES: OC(=O)C1CC(C1)OC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.9286
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-phenoxy-cyclobutanecarboxylic acid
SMILES:
OC(=O)C1CC(C1)OC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.9286
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: O=C(CC1)CCC21CCOCC2
Tpsa: 26.3
Logp: 1.9263
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
O=C(CC1)CCC21CCOCC2
Tpsa:
26.3
Logp:
1.9263
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: 3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-α-[[(phenylmethoxy)carbonyl]amino]-, methyl ester
SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)C1CN(C1)C(=O)OC(C)(C)C
Tpsa: 94.17
Logp: 2.3213
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-α-[[(phenylmethoxy)carbonyl]amino]-, methyl ester
SMILES:
COC(=O)C(NC(=O)OCC1=CC=CC=C1)C1CN(C1)C(=O)OC(C)(C)C
Tpsa:
94.17
Logp:
2.3213
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5