CS-0034819
(3R,4R,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-3-fluorodihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1355049-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0034819-100mg | In Stock | ₹ 32,085.00 |
| 250mg | CS-0034819-250mg | In Stock | ₹ 51,592.68 |
| 1g | CS-0034819-1g | In Stock | ₹ 1,27,912.20 |
CS-0034819 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,085.00
GST (18%): ₹ 5,775.30
Total Price: ₹ 37,860.30
Purity
97%
MDL No
MFCD23105903
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉FO₄
Molecular Weight
330.35
Synonyms
(3R,4R,5R)-4-(benzyloxy)-5-(benzyloxymethyl)-3-fluoro-dihydrofuran-2(3H)-one
SMILES
O=C1[C@H](F)[C@H](OCC2=CC=CC=C2)[C@H](O1)COCC3=CC=CC=C3
Tpsa
44.76
Logp
3.0521
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355049-97-6 | D-Ribonic acid, 2-deoxy-2-fluoro-3,5-bis-o-(phenylmethyl)-,gamma-lactone | A2B Chem | ₹ 29,774.88 - ₹ 1,18,586.16 |
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: 97%
MDL No: MFCD23105903
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉FO₄
Molecular Weight: 330.35
Synonyms: (3R,4R,5R)-4-(benzyloxy)-5-(benzyloxymethyl)-3-fluoro-dihydrofuran-2(3H)-one
SMILES: O=C1[C@H](F)[C@H](OCC2=CC=CC=C2)[C@H](O1)COCC3=CC=CC=C3
Tpsa: 44.76
Logp: 3.0521
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD23105903
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FO₄
Molecular Weight:
330.35
Synonyms:
(3R,4R,5R)-4-(benzyloxy)-5-(benzyloxymethyl)-3-fluoro-dihydrofuran-2(3H)-one
SMILES:
O=C1[C@H](F)[C@H](OCC2=CC=CC=C2)[C@H](O1)COCC3=CC=CC=C3
Tpsa:
44.76
Logp:
3.0521
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD11036140
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: Ethyl 6-(Trifluoromethyl)-2-pyridinecarboxylate
SMILES: O=C(C1=NC(C(F)(F)F)=CC=C1)OCC
Tpsa: 39.19
Logp: 2.2771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036140
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
Ethyl 6-(Trifluoromethyl)-2-pyridinecarboxylate
SMILES:
O=C(C1=NC(C(F)(F)F)=CC=C1)OCC
Tpsa:
39.19
Logp:
2.2771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738989
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: 4-Cyano-3-fluorobenzaldehyde
SMILES: N#CC1=CC=C(C=O)C=C1F
Tpsa: 40.86
Logp: 1.50988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738989
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
4-Cyano-3-fluorobenzaldehyde
SMILES:
N#CC1=CC=C(C=O)C=C1F
Tpsa:
40.86
Logp:
1.50988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00094227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 3-Phenyl-2,4-thiazolidinedione; 2,4-Dioxo-3-phenyltetrahydro-1,3-thiazole; 3-Phenyl-2,4-dioxothiazolidine; 3-Phenylthiazolidine-2,4-dione; 3-phenyl-1,3-thiazolidine-2,4-dione
SMILES: O=C(N1C2=CC=CC=C2)SCC1=O
Tpsa: 37.38
Logp: 1.8864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00094227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
3-Phenyl-2,4-thiazolidinedione; 2,4-Dioxo-3-phenyltetrahydro-1,3-thiazole; 3-Phenyl-2,4-dioxothiazolidine; 3-Phenylthiazolidine-2,4-dione; 3-phenyl-1,3-thiazolidine-2,4-dione
SMILES:
O=C(N1C2=CC=CC=C2)SCC1=O
Tpsa:
37.38
Logp:
1.8864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1