CS-0063305
(3S,4R,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate
Manufacturer: ChemScene
CAS Number: 2316640-49-8
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇FO₇
Molecular Weight
340.30
Synonyms
None
SMILES
F[C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@@H](OC(C)=O)C2OC(C)=O
Tpsa
88.13
Logp
1.4012
H Acceptors
7
H Donors
0
Rotatable Bonds
5
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇FO₇
Molecular Weight: 340.30
Synonyms: None
SMILES: F[C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@@H](OC(C)=O)C2OC(C)=O
Tpsa: 88.13
Logp: 1.4012
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FO₇
Molecular Weight:
340.30
Synonyms:
None
SMILES:
F[C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)[C@@H](OC(C)=O)C2OC(C)=O
Tpsa:
88.13
Logp:
1.4012
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00135191
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₈₄NO₈P
Molecular Weight: 786.11
Synonyms: DOPC
SMILES: CCCCCCCC/C=C\CCCCCCCC(OC[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 11.7242
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 40
Purity:
98%
MDL No:
MFCD00135191
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₈₄NO₈P
Molecular Weight:
786.11
Synonyms:
DOPC
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OC[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
11.7242
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
40
Purity: 97%
MDL No: MFCD11052503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: O[C@@H]1C[C@@H](CN)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD11052503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
O[C@@H]1C[C@@H](CN)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂O
Molecular Weight: 198.58
Synonyms: 6-chloro-8-fluoroquinazolin-4-ol
SMILES: ClC1=CC(F)=C(N=CNC2=O)C2=C1
Tpsa: 45.75
Logp: 1.7156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂O
Molecular Weight:
198.58
Synonyms:
6-chloro-8-fluoroquinazolin-4-ol
SMILES:
ClC1=CC(F)=C(N=CNC2=O)C2=C1
Tpsa:
45.75
Logp:
1.7156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0