CS-0049156
Methyl 2-methyloxolane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1218915-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049156-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0049156-1g | In Stock | ₹ 23,443.44 |
| 5g | CS-0049156-5g | In Stock | ₹ 69,645.84 |
| 10g | CS-0049156-10g | In Stock | ₹ 1,15,848.24 |
CS-0049156 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 2-methyloxolane-2-carboxylate / 25mg / 551138599 / PBN20121081 / 0.000 / 1218915-91-3 / MFCD18651757 / 144.170 / C7H12O3 | eMolecules | ₹ 3,643.14 | |
 | 1218915-91-3 | Methyl 2-methyltetrahydrofuran-2-carboxylate | A2B Chem | ₹ 4,876.92 - ₹ 38,844.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Methyl 2-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxylate
SMILES: COC(=O)C1=CC2=C(NC(=O)C(C)O2)C=C1
Tpsa: 64.63
Logp: 1.1926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Methyl 2-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxylate
SMILES:
COC(=O)C1=CC2=C(NC(=O)C(C)O2)C=C1
Tpsa:
64.63
Logp:
1.1926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1