CS-M2473
((2R,3R,4R)-3-(Benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 874638-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M2473-25g | In Stock | ₹ 1,157.00 |
| 500g | CS-M2473-500g | In Stock | ₹ 19,135.00 |
CS-M2473 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
MFCD17677380
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇FO₆
Molecular Weight
372.34
Synonyms
PSI-6130 intermediate; D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, γ-lactone, 3,5-dibenzoate, (2R)-
SMILES
O=C(O1)[C@@](F)(C)[C@H](OC(C2=CC=CC=C2)=O)[C@H]1COC(C3=CC=CC=C3)=O
Tpsa
78.9
Logp
2.7226
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / ((2R3R4R)-3-(Benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate / 1g / 490500668 / A123043 / / 874638-80-9 / MFCD17677380 / 372.348 / C20H17FO6 | eMolecules | ₹ 2,057.68 | |
 | ((2R,3R,4R)-3-(Benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate | Aaron Chemicals LLC | ₹ 267.00 - ₹ 15,219.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD17677380
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇FO₆
Molecular Weight: 372.34
Synonyms: PSI-6130 intermediate; D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, γ-lactone, 3,5-dibenzoate, (2R)-
SMILES: O=C(O1)[C@@](F)(C)[C@H](OC(C2=CC=CC=C2)=O)[C@H]1COC(C3=CC=CC=C3)=O
Tpsa: 78.9
Logp: 2.7226
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD17677380
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇FO₆
Molecular Weight:
372.34
Synonyms:
PSI-6130 intermediate; D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, γ-lactone, 3,5-dibenzoate, (2R)-
SMILES:
O=C(O1)[C@@](F)(C)[C@H](OC(C2=CC=CC=C2)=O)[C@H]1COC(C3=CC=CC=C3)=O
Tpsa:
78.9
Logp:
2.7226
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00274265
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O
Molecular Weight: 260.29
Synonyms: 2-Amino-4,5-diphenyl-3-furonitrile
SMILES: N#CC1=C(N)OC(C2=CC=CC=C2)=C1C3=CC=CC=C3
Tpsa: 62.95
Logp: 4.06748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00274265
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O
Molecular Weight:
260.29
Synonyms:
2-Amino-4,5-diphenyl-3-furonitrile
SMILES:
N#CC1=C(N)OC(C2=CC=CC=C2)=C1C3=CC=CC=C3
Tpsa:
62.95
Logp:
4.06748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: Furo[2,3-d]pyrimidin-4(3H)-one, 5,6-diphenyl-
SMILES: OC1=C2C(C3=CC=CC=C3)=C(C4=CC=CC=C4)OC2=NC=N1
Tpsa: 59.15
Logp: 4.2624
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
Furo[2,3-d]pyrimidin-4(3H)-one, 5,6-diphenyl-
SMILES:
OC1=C2C(C3=CC=CC=C3)=C(C4=CC=CC=C4)OC2=NC=N1
Tpsa:
59.15
Logp:
4.2624
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁ClN₂O
Molecular Weight: 306.75
Synonyms: Furo[2,3-d]pyrimidine, 4-chloro-5,6-diphenyl-
SMILES: ClC1=C2C(C3=CC=CC=C3)=C(C4=CC=CC=C4)OC2=NC=N1
Tpsa: 38.92
Logp: 5.2102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁ClN₂O
Molecular Weight:
306.75
Synonyms:
Furo[2,3-d]pyrimidine, 4-chloro-5,6-diphenyl-
SMILES:
ClC1=C2C(C3=CC=CC=C3)=C(C4=CC=CC=C4)OC2=NC=N1
Tpsa:
38.92
Logp:
5.2102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2