CS-0049155
Methyl 2-methylpiperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 89115-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049155-250mg | In Stock | ₹ 9,839.40 |
| 1g | CS-0049155-1g | In Stock | ₹ 27,807.00 |
CS-0049155 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
2-Piperidinecarboxylic acid, 2-Methyl-, Methyl ester
SMILES
COC(=O)C1(C)CCCCN1
Tpsa
38.33
Logp
0.6916
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 2-methylpiperidine-2-carboxylate | 89115-93-5 | MFCD13179033 | 1g | eMolecules | ₹ 39,601.45 | |
 | eMolecules AstaTech / METHYL 2-METHYLPIPERIDINE-2-CARBOXYLATE / 0.25g / 384829777 / 55961 / 97.000 / 89115-93-5 / MFCD13179033 / 157.213 / C8H15NO2 | eMolecules | ₹ 13,728.10 | |
 | 89115-93-5 | Methyl 2-methylpiperidine-2-carboxylate | A2B Chem | ₹ 11,208.36 - ₹ 30,630.48 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2-Piperidinecarboxylic acid, 2-Methyl-, Methyl ester
SMILES: COC(=O)C1(C)CCCCN1
Tpsa: 38.33
Logp: 0.6916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2-Piperidinecarboxylic acid, 2-Methyl-, Methyl ester
SMILES:
COC(=O)C1(C)CCCCN1
Tpsa:
38.33
Logp:
0.6916
H Acceptors:
3
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Methyl 2-Methyltetrahydrofuran-2-carboxylate
SMILES: COC(=O)C1(C)CCCO1
Tpsa: 35.53
Logp: 0.7285
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Methyl 2-Methyltetrahydrofuran-2-carboxylate
SMILES:
COC(=O)C1(C)CCCO1
Tpsa:
35.53
Logp:
0.7285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: METHYL 2-METHYL AZETIDINE-3-CARBOXYLATE HCL
SMILES: Cl.COC(=O)C1CNC1C
Tpsa: 38.33
Logp: 0.1891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
METHYL 2-METHYL AZETIDINE-3-CARBOXYLATE HCL
SMILES:
Cl.COC(=O)C1CNC1C
Tpsa:
38.33
Logp:
0.1891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: methyl 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate(WXC05916)
SMILES: COC(=O)C1=C(C)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 2.08082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
methyl 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate(WXC05916)
SMILES:
COC(=O)C1=C(C)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
2.08082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2