CS-0052342
Methyl 1-methyl-6-oxopiperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 20845-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052342-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0052342-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0052342-1g | In Stock | ₹ 33,453.96 |
CS-0052342 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
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
2-piperidinecarboxylic acid, 1-methyl-6-oxo-, methyl ester
SMILES
COC(=O)C1CCCC(=O)N1C
Tpsa
46.61
Logp
0.1703
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 1-methyl-6-oxopiperidine-2-carboxylate / 25mg / 551181230 / PBZS1031 / 0.000 / 20845-27-6 / MFCD28502767 / 171.196 / C8H13NO3 | eMolecules | ₹ 8,186.38 | |
 | 2-piperidinecarboxylic acid, 1-methyl-6-oxo-, methyl ester | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 21,732.24 | |
 | 20845-27-6 | Methyl 1-methyl-6-oxopiperidine-2-carboxylate | A2B Chem | ₹ 66,137.88 |
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: 2-piperidinecarboxylic acid, 1-methyl-6-oxo-, methyl ester
SMILES: COC(=O)C1CCCC(=O)N1C
Tpsa: 46.61
Logp: 0.1703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
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:
2-piperidinecarboxylic acid, 1-methyl-6-oxo-, methyl ester
SMILES:
COC(=O)C1CCCC(=O)N1C
Tpsa:
46.61
Logp:
0.1703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NaO₃
Molecular Weight: 164.13
Synonyms: None
SMILES: O=C(C(C1)CC21COC2)[O-].[Na+]
Tpsa: 49.36
Logp: -3.8331
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NaO₃
Molecular Weight:
164.13
Synonyms:
None
SMILES:
O=C(C(C1)CC21COC2)[O-].[Na+]
Tpsa:
49.36
Logp:
-3.8331
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀Cl₂N₂O
Molecular Weight: 243.17
Synonyms: CPD100032
SMILES: C[C@@H]1OCC2([C@@H]1N)CCNCC2.[2HCl]
Tpsa: 47.28
Logp: 0.7383
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀Cl₂N₂O
Molecular Weight:
243.17
Synonyms:
CPD100032
SMILES:
C[C@@H]1OCC2([C@@H]1N)CCNCC2.[2HCl]
Tpsa:
47.28
Logp:
0.7383
H Acceptors:
3
H Donors:
2
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-Azetidinecarboxylic acid,3-ethyl-1-methyl, (2S)-
SMILES: CCC1CN(C)[C@@H]1C(O)=O
Tpsa: 40.54
Logp: 0.4112
H Acceptors: 2
H Donors: 1
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-Azetidinecarboxylic acid,3-ethyl-1-methyl, (2S)-
SMILES:
CCC1CN(C)[C@@H]1C(O)=O
Tpsa:
40.54
Logp:
0.4112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2