CS-0009552
((2S,3R,4R)-3-(Benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇FO₆
Molecular Weight
372.34
Synonyms
None
SMILES
O=C1[C@@](F)(C)[C@H](OC(C2=CC=CC=C2)=O)[C@H](COC(C3=CC=CC=C3)=O)O1
Tpsa
78.9
Logp
2.7226
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
...
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇FO₆
Molecular Weight: 372.34
Synonyms: None
SMILES: O=C1[C@@](F)(C)[C@H](OC(C2=CC=CC=C2)=O)[C@H](COC(C3=CC=CC=C3)=O)O1
Tpsa: 78.9
Logp: 2.7226
H Acceptors: 6
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:
C₂₀H₁₇FO₆
Molecular Weight:
372.34
Synonyms:
None
SMILES:
O=C1[C@@](F)(C)[C@H](OC(C2=CC=CC=C2)=O)[C@H](COC(C3=CC=CC=C3)=O)O1
Tpsa:
78.9
Logp:
2.7226
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD07369678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂O₈
Molecular Weight: 474.46
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@H]2[C@](C)(C(O[C@@H]2COC(C3=CC=CC=C3)=O)=O)OC(C4=CC=CC=C4)=O
Tpsa: 105.2
Logp: 3.6101
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD07369678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂O₈
Molecular Weight:
474.46
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@](C)(C(O[C@@H]2COC(C3=CC=CC=C3)=O)=O)OC(C4=CC=CC=C4)=O
Tpsa:
105.2
Logp:
3.6101
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: NCCC1=CCC2=CC=C3C(CCO3)=C21
Tpsa: 35.25
Logp: 1.9098
H Acceptors: 2
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
NCCC1=CCC2=CC=C3C(CCO3)=C21
Tpsa:
35.25
Logp:
1.9098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: (R)-TAK-375
SMILES: CCC(NCC[C@@H]1C2=C(CC1)C=CC3=C2CCO3)=O
Tpsa: 38.33
Logp: 2.5676
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
(R)-TAK-375
SMILES:
CCC(NCC[C@@H]1C2=C(CC1)C=CC3=C2CCO3)=O
Tpsa:
38.33
Logp:
2.5676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4