CS-0502006
(3R,4S,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-5-(fluoromethyl)tetrahydrofuran-2,3-diyl diacetate
Manufacturer: ChemScene
CAS Number: 196604-56-5
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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
C₂₄H₂₇FO₇
Molecular Weight
446.47
Synonyms
D-Ribofuranose, 4-C-(fluoromethyl)-3,5-bis-O-(phenylmethyl)-, 1,2-diacetate
SMILES
CC(=O)OC1O[C@](CF)(COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O
Tpsa
80.29
Logp
3.348
H Acceptors
7
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196604-56-5 | (3R,4S,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-5-(fluoromethyl)tetrahydrofuran-2,3-diyl diacetate | A2B Chem | -- |
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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
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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: C₂₄H₂₇FO₇
Molecular Weight: 446.47
Synonyms: D-Ribofuranose, 4-C-(fluoromethyl)-3,5-bis-O-(phenylmethyl)-, 1,2-diacetate
SMILES: CC(=O)OC1O[C@](CF)(COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O
Tpsa: 80.29
Logp: 3.348
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇FO₇
Molecular Weight:
446.47
Synonyms:
D-Ribofuranose, 4-C-(fluoromethyl)-3,5-bis-O-(phenylmethyl)-, 1,2-diacetate
SMILES:
CC(=O)OC1O[C@](CF)(COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H]1OC(C)=O
Tpsa:
80.29
Logp:
3.348
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(CC(=O)C1)C1=CC=CC=C1
Tpsa: 55.4
Logp: 2.812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(CC(=O)C1)C1=CC=CC=C1
Tpsa:
55.4
Logp:
2.812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₃
Molecular Weight: 217.24
Synonyms: tert-butyl N-[(1-fluoro-3-oxocyclobutyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1(F)CC(=O)C1
Tpsa: 55.4
Logp: 1.5823
H Acceptors: 3
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:
C₁₀H₁₆FNO₃
Molecular Weight:
217.24
Synonyms:
tert-butyl N-[(1-fluoro-3-oxocyclobutyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1(F)CC(=O)C1
Tpsa:
55.4
Logp:
1.5823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31705922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BO₄
Molecular Weight: 294.19
Synonyms: None
SMILES: COC(=O)C12CCC(CC1)(CC2)B3OC(C)(C)C(C)(C)O3
Tpsa: 44.76
Logp: 3.3462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31705922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BO₄
Molecular Weight:
294.19
Synonyms:
None
SMILES:
COC(=O)C12CCC(CC1)(CC2)B3OC(C)(C)C(C)(C)O3
Tpsa:
44.76
Logp:
3.3462
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2