CS-0046912
2-Methoxy-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 13836-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046912-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0046912-5g | In Stock | ₹ 9,839.40 |
| 10g | CS-0046912-10g | In Stock | ₹ 19,165.44 |
| 25g | CS-0046912-25g | In Stock | ₹ 34,480.68 |
CS-0046912 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₃
Molecular Weight
118.13
Synonyms
2-Methyl-2 -Methoxypropanoic acid
SMILES
O=C(C(C)(OC)C)O
Tpsa
46.53
Logp
0.496
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-METHOXY-2-METHYLPROPIONIC ACID / 0.5g / 718054189 / 28124 / 95.000 / 13836-62-9 / MFCD07787581 / 118.132 / C5H10O3 | eMolecules | ₹ 9,320.05 | |
 | Accela Chembio Inc 2-methoxy-2-methylpropionic Acid | 1g | 13836-62-9 | MFCD07787581 | 97+% | Shelf Life: 900 Days | Moisture Sensitive | Accela Chembio Inc | ₹ 3,756.08 | |
 | Propanoic acid, 2-methoxy-2-methyl- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 88,896.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P362-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: 2-Methyl-2 -Methoxypropanoic acid
SMILES: O=C(C(C)(OC)C)O
Tpsa: 46.53
Logp: 0.496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
2-Methyl-2 -Methoxypropanoic acid
SMILES:
O=C(C(C)(OC)C)O
Tpsa:
46.53
Logp:
0.496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: Methyl 5-bromo-3-fluoropicolinate, 5-Bromo-3-fluoro-2-(methoxycarbonyl)pyridine
SMILES: O=C(C(N=CC(Br)=C1)=C1F)OC
Tpsa: 39.19
Logp: 1.7698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
Methyl 5-bromo-3-fluoropicolinate, 5-Bromo-3-fluoro-2-(methoxycarbonyl)pyridine
SMILES:
O=C(C(N=CC(Br)=C1)=C1F)OC
Tpsa:
39.19
Logp:
1.7698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12828179
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 3-Bromo-4-methyl-5-nitropyridin-2-ol
SMILES: O=C1C(Br)=C(C)C([N+]([O-])=O)=CN1
Tpsa: 76
Logp: 1.35402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12828179
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
3-Bromo-4-methyl-5-nitropyridin-2-ol
SMILES:
O=C1C(Br)=C(C)C([N+]([O-])=O)=CN1
Tpsa:
76
Logp:
1.35402
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: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate
SMILES: O=C(CC1=CC2=C(O1)C=CC(Br)=C2)OCC
Tpsa: 39.44
Logp: 3.3009
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate
SMILES:
O=C(CC1=CC2=C(O1)C=CC(Br)=C2)OCC
Tpsa:
39.44
Logp:
3.3009
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3