CS-0447107
Methyl 2-(2,4-bis(benzyloxy)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 151255-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447107-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0447107-1g | In Stock | ₹ 16,598.64 |
| 5g | CS-0447107-5g | In Stock | ₹ 65,367.84 |
CS-0447107 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₂O₄
Molecular Weight
362.42
Synonyms
Methyl 2,4-Bis(benzyloxy)phenylacetate
SMILES
COC(=O)CC1=C(C=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa
44.76
Logp
4.5601
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151255-80-0 | Methyl 2,4-bis(benzyloxy)phenylacetate | A2B Chem | ₹ 9,668.28 - ₹ 71,442.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₃H₂₂O₄
Molecular Weight: 362.42
Synonyms: Methyl 2,4-Bis(benzyloxy)phenylacetate
SMILES: COC(=O)CC1=C(C=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 44.76
Logp: 4.5601
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂O₄
Molecular Weight:
362.42
Synonyms:
Methyl 2,4-Bis(benzyloxy)phenylacetate
SMILES:
COC(=O)CC1=C(C=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
44.76
Logp:
4.5601
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CCN(C)C(C1=CC=CC=C1)C(=O)O
Tpsa: 40.54
Logp: 1.764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CCN(C)C(C1=CC=CC=C1)C(=O)O
Tpsa:
40.54
Logp:
1.764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-(2-Methoxy-ethyl)-1H-indole-3-carbaldehyde
SMILES: COCCN1C=C(C=O)C2=CC=CC=C21
Tpsa: 31.23
Logp: 2.1002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-(2-Methoxy-ethyl)-1H-indole-3-carbaldehyde
SMILES:
COCCN1C=C(C=O)C2=CC=CC=C21
Tpsa:
31.23
Logp:
2.1002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: (6-Trifluoromethyl-imidazo[1,2-a]pyridin-2-yl)-Methanol
SMILES: C1=CC2=NC(=CN2C=C1C(F)(F)F)CO
Tpsa: 37.53
Logp: 1.8454
H Acceptors: 3
H Donors: 1
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:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
(6-Trifluoromethyl-imidazo[1,2-a]pyridin-2-yl)-Methanol
SMILES:
C1=CC2=NC(=CN2C=C1C(F)(F)F)CO
Tpsa:
37.53
Logp:
1.8454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1