CS-0189001
Ethyl 4-(benzyloxy)-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1256482-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189001-1g | In Stock | ₹ 40,469.88 |
CS-0189001 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,469.88
GST (18%): ₹ 7,284.578
Total Price: ₹ 47,754.458
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₃
Molecular Weight
270.32
Synonyms
None
SMILES
O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C=C1C
Tpsa
35.53
Logp
3.75072
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / Ethyl 4-(benzyloxy)-2-methylbenzoate / 250mg / 525250549 / 38256 / / 1256482-03-7 / MFCD00598356 / 270.328 / C17H18O3 | eMolecules | ₹ 16,876.71 | |
 | Ethyl 4-(benzyloxy)-2-methylbenzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C=C1C
Tpsa: 35.53
Logp: 3.75072
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C=C1C
Tpsa:
35.53
Logp:
3.75072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BO₂
Molecular Weight: 258.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C=C2C)O1
Tpsa: 18.46
Logp: 3.17162
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₃BO₂
Molecular Weight:
258.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C=C2C)O1
Tpsa:
18.46
Logp:
3.17162
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Benzoic acid, 2-methyl-4-(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C=C1C
Tpsa: 35.53
Logp: 3.36062
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Benzoic acid, 2-methyl-4-(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C=C1C
Tpsa:
35.53
Logp:
3.36062
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: methyl 3',5'-dimethylbiphenyl-4-carboxylate
SMILES: O=C(C1=CC=C(C2=CC(C)=CC(C)=C2)C=C1)OC
Tpsa: 26.3
Logp: 3.75704
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
methyl 3',5'-dimethylbiphenyl-4-carboxylate
SMILES:
O=C(C1=CC=C(C2=CC(C)=CC(C)=C2)C=C1)OC
Tpsa:
26.3
Logp:
3.75704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2