CS-0505717
6,7-Bis(benzyloxy)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 909-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505717-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0505717-1g | In Stock | ₹ 31,657.20 |
CS-0505717 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
MFCD00016975
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₈O₄
Molecular Weight
358.39
Synonyms
ESCULETIN DIBENZYL ETHER
SMILES
O=C1OC2=C(C=C(OCC3=CC=CC=C3)C(OCC4=CC=CC=C4)=C2)C=C1
Tpsa
48.67
Logp
4.951
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 909-84-2 | Esculetin dibenzyl ether | A2B Chem | ₹ 3,764.64 |
Related Products
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
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Purity: 98%
MDL No: MFCD00016975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈O₄
Molecular Weight: 358.39
Synonyms: ESCULETIN DIBENZYL ETHER
SMILES: O=C1OC2=C(C=C(OCC3=CC=CC=C3)C(OCC4=CC=CC=C4)=C2)C=C1
Tpsa: 48.67
Logp: 4.951
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00016975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈O₄
Molecular Weight:
358.39
Synonyms:
ESCULETIN DIBENZYL ETHER
SMILES:
O=C1OC2=C(C=C(OCC3=CC=CC=C3)C(OCC4=CC=CC=C4)=C2)C=C1
Tpsa:
48.67
Logp:
4.951
H Acceptors:
4
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: C₁₁H₉ClN₂S
Molecular Weight: 236.72
Synonyms: 4-Chloro-2-methylsulfanyl-6-phenylpyrimidine
SMILES: CSC1=NC(C2=CC=CC=C2)=CC(Cl)=N1
Tpsa: 25.78
Logp: 3.5189
H Acceptors: 3
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:
C₁₁H₉ClN₂S
Molecular Weight:
236.72
Synonyms:
4-Chloro-2-methylsulfanyl-6-phenylpyrimidine
SMILES:
CSC1=NC(C2=CC=CC=C2)=CC(Cl)=N1
Tpsa:
25.78
Logp:
3.5189
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20644276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-phenylcyclobutanecarboxylic acid
SMILES: O=C(C1C(C2=CC=CC=C2)CC1)O
Tpsa: 37.3
Logp: 2.2648
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20644276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-phenylcyclobutanecarboxylic acid
SMILES:
O=C(C1C(C2=CC=CC=C2)CC1)O
Tpsa:
37.3
Logp:
2.2648
H Acceptors:
1
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: C₁₄H₁₂F₃NO₃
Molecular Weight: 299.25
Synonyms: 5-Cyclopropyl-3-[2-(trifluoromethoxy)phenyl]isoxazole-4-methanol
SMILES: OCC1=C(C2CC2)ON=C1C3=CC=CC=C3OC(F)(F)F
Tpsa: 55.49
Logp: 3.6099
H Acceptors: 4
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:
C₁₄H₁₂F₃NO₃
Molecular Weight:
299.25
Synonyms:
5-Cyclopropyl-3-[2-(trifluoromethoxy)phenyl]isoxazole-4-methanol
SMILES:
OCC1=C(C2CC2)ON=C1C3=CC=CC=C3OC(F)(F)F
Tpsa:
55.49
Logp:
3.6099
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4