CS-0571317
Ethyl 3,5-bis(benzyloxy)benzoate
Manufacturer: ChemScene
CAS Number: 50841-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0571317-250mg | In Stock | ₹ 1,38,008.28 |
CS-0571317 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,38,008.28
GST (18%): ₹ 24,841.49
Total Price: ₹ 1,62,849.77
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
3.5-Dibenzyloxybenzoesaeureethylester
SMILES
CCOC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa
44.76
Logp
5.0213
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50841-46-8 | Benzoic acid,3,5-bis(phenylmethoxy)-, ethyl ester | A2B Chem | ₹ 39,528.72 - ₹ 2,15,867.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₃H₂₂O₄
Molecular Weight: 362.42
Synonyms: 3.5-Dibenzyloxybenzoesaeureethylester
SMILES: CCOC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 44.76
Logp: 5.0213
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:
3.5-Dibenzyloxybenzoesaeureethylester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
44.76
Logp:
5.0213
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: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: 11-Keto Oxcarbazepine
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)C3=CC=CC=C3N2C(=O)N
Tpsa: 82.16
Logp: 1.4417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
11-Keto Oxcarbazepine
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)C3=CC=CC=C3N2C(=O)N
Tpsa:
82.16
Logp:
1.4417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: 1,4-Bis((tetrahydrofuran-2-yl)carbonyl)piperazine
SMILES: C1CC(OC1)C(=O)N2CCN(CC2)C(=O)C3CCCO3
Tpsa: 59.08
Logp: 0.0152
H Acceptors: 4
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:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
1,4-Bis((tetrahydrofuran-2-yl)carbonyl)piperazine
SMILES:
C1CC(OC1)C(=O)N2CCN(CC2)C(=O)C3CCCO3
Tpsa:
59.08
Logp:
0.0152
H Acceptors:
4
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: C₃H₉Cl₂NO
Molecular Weight: 146.02
Synonyms: Linezolid-001-HCl
SMILES: C(C(CCl)N)O.Cl
Tpsa: 46.25
Logp: -0.0334
H Acceptors: 2
H Donors: 2
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:
C₃H₉Cl₂NO
Molecular Weight:
146.02
Synonyms:
Linezolid-001-HCl
SMILES:
C(C(CCl)N)O.Cl
Tpsa:
46.25
Logp:
-0.0334
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2