CS-0458722
3-((Benzyloxy)methyl)dihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 933770-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458722-100mg | In Stock | ₹ 24,920.00 |
| 250mg | CS-0458722-250mg | In Stock | ₹ 49,484.00 |
| 1g | CS-0458722-1g | In Stock | ₹ 98,879.00 |
CS-0458722 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,920.00
GST (18%): ₹ 4,485.60
Total Price: ₹ 29,405.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
3-(benzyloxymethyl)dihydrofuran-2(3H)-one
SMILES
O=C1OCCC1COCC2=CC=CC=C2
Tpsa
35.53
Logp
1.7663
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933770-71-9 | 3-(benzyloxymethyl)dihydrofuran-2(3H)-one | A2B Chem | ₹ 21,627.00 - ₹ 94,340.00 |
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
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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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3-(benzyloxymethyl)dihydrofuran-2(3H)-one
SMILES: O=C1OCCC1COCC2=CC=CC=C2
Tpsa: 35.53
Logp: 1.7663
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3-(benzyloxymethyl)dihydrofuran-2(3H)-one
SMILES:
O=C1OCCC1COCC2=CC=CC=C2
Tpsa:
35.53
Logp:
1.7663
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: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: b-AMino-3-chloro-4-fluoro-benzeneethanol
SMILES: NC(CO)C1=CC=C(F)C(Cl)=C1
Tpsa: 46.25
Logp: 1.4712
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:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
b-AMino-3-chloro-4-fluoro-benzeneethanol
SMILES:
NC(CO)C1=CC=C(F)C(Cl)=C1
Tpsa:
46.25
Logp:
1.4712
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: C₁₉H₂₈BNO₃
Molecular Weight: 329.24
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(/C=C/C2=CC=C(CN3CCOCC3)C=C2)O1
Tpsa: 30.93
Logp: 3.1634
H Acceptors: 4
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:
C₁₉H₂₈BNO₃
Molecular Weight:
329.24
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=C(CN3CCOCC3)C=C2)O1
Tpsa:
30.93
Logp:
3.1634
H Acceptors:
4
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: C₁₉H₂₈BNO₃
Molecular Weight: 329.24
Synonyms: None
SMILES: O=C(N(CC)CC)C1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 38.77
Logp: 3.8132
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:
C₁₉H₂₈BNO₃
Molecular Weight:
329.24
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=CC=C(/C=C/B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
38.77
Logp:
3.8132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5