CS-0464590
(3R,4S,5R,6S)-6-(fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
Manufacturer: ChemScene
CAS Number: 18961-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464590-250mg | In Stock | ₹ 1,18,548.00 |
CS-0464590 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,18,548.00
GST (18%): ₹ 21,338.64
Total Price: ₹ 1,39,886.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁FO₅
Molecular Weight
182.15
Synonyms
6-FLUORO-6-DEOXY-D-GALACTOPYRANOSE
SMILES
C([C@@H]1[C@@H]([C@@H]([C@H](C(O)O1)O)O)O)F
Tpsa
90.15
Logp
-2.2442
H Acceptors
5
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18961-68-7 | 6-Fluoro-6-deoxy-d-galactopyranose | A2B Chem | ₹ 12,549.00 |
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-P330-P362+P364-P501
Compare Similar Items
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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: C₆H₁₁FO₅
Molecular Weight: 182.15
Synonyms: 6-FLUORO-6-DEOXY-D-GALACTOPYRANOSE
SMILES: C([C@@H]1[C@@H]([C@@H]([C@H](C(O)O1)O)O)O)F
Tpsa: 90.15
Logp: -2.2442
H Acceptors: 5
H Donors: 4
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:
C₆H₁₁FO₅
Molecular Weight:
182.15
Synonyms:
6-FLUORO-6-DEOXY-D-GALACTOPYRANOSE
SMILES:
C([C@@H]1[C@@H]([C@@H]([C@H](C(O)O1)O)O)O)F
Tpsa:
90.15
Logp:
-2.2442
H Acceptors:
5
H Donors:
4
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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: CCN1C(=O)C(=CC=N1)Br
Tpsa: 34.89
Logp: 1.0257
H Acceptors: 3
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:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
CCN1C(=O)C(=CC=N1)Br
Tpsa:
34.89
Logp:
1.0257
H Acceptors:
3
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: C₅H₅ClN₄O
Molecular Weight: 172.57
Synonyms: None
SMILES: C1=C(C(=NC(=N1)Cl)C(=O)N)N
Tpsa: 94.89
Logp: -0.1889
H Acceptors: 4
H Donors: 2
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:
C₅H₅ClN₄O
Molecular Weight:
172.57
Synonyms:
None
SMILES:
C1=C(C(=NC(=N1)Cl)C(=O)N)N
Tpsa:
94.89
Logp:
-0.1889
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: 1-[3-fluoro-4-(piperazin-1-yl)phenyl]ethan-1-one
SMILES: CC(=O)C1=CC(=C(C=C1)N2CCNCC2)F
Tpsa: 32.34
Logp: 1.4379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
1-[3-fluoro-4-(piperazin-1-yl)phenyl]ethan-1-one
SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCNCC2)F
Tpsa:
32.34
Logp:
1.4379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2