CS-0185199
(3R)-3-Fluorooxan-4-one
Manufacturer: ChemScene
CAS Number: 1266339-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185199-100mg | In Stock | ₹ 1,19,612.88 |
| 250mg | CS-0185199-250mg | In Stock | ₹ 1,91,141.04 |
| 500mg | CS-0185199-500mg | In Stock | ₹ 3,18,454.32 |
CS-0185199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,19,612.88
GST (18%): ₹ 21,530.318
Total Price: ₹ 1,41,143.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇FO₂
Molecular Weight
118.11
Synonyms
None
SMILES
O=C1[C@H](F)COCC1
Tpsa
26.3
Logp
0.3139
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: None
SMILES: O=C1[C@H](F)COCC1
Tpsa: 26.3
Logp: 0.3139
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:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
None
SMILES:
O=C1[C@H](F)COCC1
Tpsa:
26.3
Logp:
0.3139
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: C₇H₃Br₂N₃O₃
Molecular Weight: 336.93
Synonyms: None
SMILES: O=C1C(Br)(Br)C2=C([N+]([O-])=O)C=CN=C2N1
Tpsa: 85.13
Logp: 1.8845
H Acceptors: 4
H Donors: 1
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:
C₇H₃Br₂N₃O₃
Molecular Weight:
336.93
Synonyms:
None
SMILES:
O=C1C(Br)(Br)C2=C([N+]([O-])=O)C=CN=C2N1
Tpsa:
85.13
Logp:
1.8845
H Acceptors:
4
H Donors:
1
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 2,2,4,4-Tetramethylcyclobutanone
SMILES: O=C1C(C)(C)CC1(C)C
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
2,2,4,4-Tetramethylcyclobutanone
SMILES:
O=C1C(C)(C)CC1(C)C
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: dihydro-2,2-dimethyl-3(2H)-furanone
SMILES: O=C1C(C)(C)OCC1
Tpsa: 26.3
Logp: 0.7544
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
dihydro-2,2-dimethyl-3(2H)-furanone
SMILES:
O=C1C(C)(C)OCC1
Tpsa:
26.3
Logp:
0.7544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0