CS-0876609
(2R,3R,4S,5S,6S)-6-(fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Manufacturer: ChemScene
CAS Number: 33557-28-7
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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
C₁₄H₁₉FO₉
Molecular Weight
350.29
Synonyms
None
SMILES
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(C)=O)CF)OC(C)=O)OC(C)=O)=O
Tpsa
114.43
Logp
0.039
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33557-28-7 | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-alpha-D-glucopyranose | A2B Chem | -- |
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: C₁₄H₁₉FO₉
Molecular Weight: 350.29
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(C)=O)CF)OC(C)=O)OC(C)=O)=O
Tpsa: 114.43
Logp: 0.039
H Acceptors: 9
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:
C₁₄H₁₉FO₉
Molecular Weight:
350.29
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1OC(C)=O)CF)OC(C)=O)OC(C)=O)=O
Tpsa:
114.43
Logp:
0.039
H Acceptors:
9
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: C₁₄H₁₈Cl₂O₂
Molecular Weight: 289.20
Synonyms: None
SMILES: CC(C)(C)C1=C(C(=O)C(=C(C1=O)Cl)C(C)(C)C)Cl
Tpsa: 34.14
Logp: 4.2162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Cl₂O₂
Molecular Weight:
289.20
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C(=O)C(=C(C1=O)Cl)C(C)(C)C)Cl
Tpsa:
34.14
Logp:
4.2162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₆S
Molecular Weight: 302.30
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CS(=O)(=O)N)C(=O)O
Tpsa: 135.79
Logp: -0.3455
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₆S
Molecular Weight:
302.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](CS(=O)(=O)N)C(=O)O
Tpsa:
135.79
Logp:
-0.3455
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: None
SMILES: CC1(C)C(C)=[N+](CCC(O)=O)C2=C1C=CC=C2.[Br-]
Tpsa: 40.31
Logp: -0.4386
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
None
SMILES:
CC1(C)C(C)=[N+](CCC(O)=O)C2=C1C=CC=C2.[Br-]
Tpsa:
40.31
Logp:
-0.4386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3