CS-0517658
(3R,4R,5R,6R)-5-fluoro-6-(fluoromethyl)tetrahydro-2H-pyran-2,3,4-triol
Manufacturer: ChemScene
CAS Number: 238403-53-7
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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
C₆H₁₀F₂O₄
Molecular Weight
184.14
Synonyms
D-Galactopyranose, 4,6-dideoxy-4,6-difluoro- (9CI)
SMILES
OC1[C@@H]([C@H]([C@@H](F)[C@@H](CF)O1)O)O
Tpsa
69.92
Logp
-1.267
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 238403-53-7 | 4,6-Difluoro-4,6-dideoxy-d-galactopyranose | A2B Chem | ₹ 9,240.48 - ₹ 15,400.80 |
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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: C₆H₁₀F₂O₄
Molecular Weight: 184.14
Synonyms: D-Galactopyranose, 4,6-dideoxy-4,6-difluoro- (9CI)
SMILES: OC1[C@@H]([C@H]([C@@H](F)[C@@H](CF)O1)O)O
Tpsa: 69.92
Logp: -1.267
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₂O₄
Molecular Weight:
184.14
Synonyms:
D-Galactopyranose, 4,6-dideoxy-4,6-difluoro- (9CI)
SMILES:
OC1[C@@H]([C@H]([C@@H](F)[C@@H](CF)O1)O)O
Tpsa:
69.92
Logp:
-1.267
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrClF₄O₂S
Molecular Weight: 341.51
Synonyms: None
SMILES: O=S(C1=CC(Br)=CC(C(F)(F)F)=C1F)(Cl)=O
Tpsa: 34.14
Logp: 3.5345
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrClF₄O₂S
Molecular Weight:
341.51
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=CC(C(F)(F)F)=C1F)(Cl)=O
Tpsa:
34.14
Logp:
3.5345
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₄O
Molecular Weight: 285.03
Synonyms: None
SMILES: CC(C1=CC=C(Br)C(C(F)(F)F)=C1F)=O
Tpsa: 17.07
Logp: 3.8096
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₄O
Molecular Weight:
285.03
Synonyms:
None
SMILES:
CC(C1=CC=C(Br)C(C(F)(F)F)=C1F)=O
Tpsa:
17.07
Logp:
3.8096
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₅IO
Molecular Weight: 323.99
Synonyms: None
SMILES: FC(F)(F)OC1=CC(F)=C(I)C(F)=C1
Tpsa: 9.23
Logp: 3.468
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₅IO
Molecular Weight:
323.99
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC(F)=C(I)C(F)=C1
Tpsa:
9.23
Logp:
3.468
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1