CS-0465469
Methyl 2-(2-methoxyphenyl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 40801-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465469-5g | In Stock | ₹ 2,02,742.00 |
CS-0465469 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,742.00
GST (18%): ₹ 36,493.56
Total Price: ₹ 2,39,235.56
Purity
98%
MDL No
MFCD13184248
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
Benzeneacetic acid, 2-methoxy-α,α-dimethyl-, methyl ester
SMILES
CC(C)(C1=CC=CC=C1OC)C(=O)OC
Tpsa
35.53
Logp
2.1458
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40801-03-4 | Methyl 2-(2-methoxyphenyl)-2-methylpropanoate | A2B Chem | ₹ 10,502.00 - ₹ 16,287.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13184248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzeneacetic acid, 2-methoxy-α,α-dimethyl-, methyl ester
SMILES: CC(C)(C1=CC=CC=C1OC)C(=O)OC
Tpsa: 35.53
Logp: 2.1458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13184248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzeneacetic acid, 2-methoxy-α,α-dimethyl-, methyl ester
SMILES:
CC(C)(C1=CC=CC=C1OC)C(=O)OC
Tpsa:
35.53
Logp:
2.1458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12546265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: Methyl 2-(7-Bromo-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=C1C=CC=C2Br
Tpsa: 59.16
Logp: 2.2861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12546265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
Methyl 2-(7-Bromo-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=C1C=CC=C2Br
Tpsa:
59.16
Logp:
2.2861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08445356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: Methyl 2-(5-Fluoro-1H-indol-3-yl)oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)F
Tpsa: 59.16
Logp: 1.6627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08445356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
Methyl 2-(5-Fluoro-1H-indol-3-yl)oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)F
Tpsa:
59.16
Logp:
1.6627
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: C₁₂H₂₄O₂
Molecular Weight: 200.32
Synonyms: TETRAHYDROLAVANDULYL ACETATE
SMILES: CC(C)CCC(COC(=O)C)C(C)C
Tpsa: 26.3
Logp: 3.2579
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂
Molecular Weight:
200.32
Synonyms:
TETRAHYDROLAVANDULYL ACETATE
SMILES:
CC(C)CCC(COC(=O)C)C(C)C
Tpsa:
26.3
Logp:
3.2579
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6