CS-0235130
8-Fluoro-3,4-dihydro-2h-1lambda6-benzothiopyran-1,1,4-trione
Manufacturer: ChemScene
CAS Number: 21243-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235130-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0235130-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0235130-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0235130-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0235130-1g | In Stock | ₹ 45,090.12 |
CS-0235130 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FO₃S
Molecular Weight
214.21
Synonyms
8-fluoro-2,3-dihydro-4H-thiochromen-4-one 1,1-dioxide
SMILES
O=S1(CCC(C2=CC=CC(F)=C21)=O)=O
Tpsa
51.21
Logp
1.1858
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-fluoro-3,4-dihydro-2H-1lambda6-benzothiopyran-1,1,4-trione | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 21243-20-9 | 8-Fluoro-2,3-dihydro-4h-thiochromen-4-one 1,1-dioxide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃S
Molecular Weight: 214.21
Synonyms: 8-fluoro-2,3-dihydro-4H-thiochromen-4-one 1,1-dioxide
SMILES: O=S1(CCC(C2=CC=CC(F)=C21)=O)=O
Tpsa: 51.21
Logp: 1.1858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃S
Molecular Weight:
214.21
Synonyms:
8-fluoro-2,3-dihydro-4H-thiochromen-4-one 1,1-dioxide
SMILES:
O=S1(CCC(C2=CC=CC(F)=C21)=O)=O
Tpsa:
51.21
Logp:
1.1858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: None
SMILES: C[C@@H](C1=NC(C2=CC=CC(F)=C2)=NO1)O
Tpsa: 59.15
Logp: 1.929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
None
SMILES:
C[C@@H](C1=NC(C2=CC=CC(F)=C2)=NO1)O
Tpsa:
59.15
Logp:
1.929
H Acceptors:
4
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: C₈H₁₀N₂O₄S₂
Molecular Weight: 262.31
Synonyms: None
SMILES: O=C(C1C(CC2)CS2(=O)=O)NC(NC1=O)=S
Tpsa: 92.34
Logp: -1.4318
H Acceptors: 5
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:
C₈H₁₀N₂O₄S₂
Molecular Weight:
262.31
Synonyms:
None
SMILES:
O=C(C1C(CC2)CS2(=O)=O)NC(NC1=O)=S
Tpsa:
92.34
Logp:
-1.4318
H Acceptors:
5
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: C₉H₇BrN₂OS
Molecular Weight: 271.13
Synonyms: None
SMILES: N#CC1=C(N2C(C(Br)CC2)=O)SC=C1
Tpsa: 44.1
Logp: 2.11998
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:
C₉H₇BrN₂OS
Molecular Weight:
271.13
Synonyms:
None
SMILES:
N#CC1=C(N2C(C(Br)CC2)=O)SC=C1
Tpsa:
44.1
Logp:
2.11998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1