CS-0043791
6-Fluoro-2(3H)-benzothiazolone
Manufacturer: ChemScene
CAS Number: 63754-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043791-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0043791-5g | In Stock | ₹ 9,839.40 |
| 10g | CS-0043791-10g | In Stock | ₹ 19,678.80 |
| 25g | CS-0043791-25g | In Stock | ₹ 49,111.44 |
CS-0043791 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD01663356
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄FNOS
Molecular Weight
169.18
Synonyms
6-Fluorobenzothiazolone
SMILES
FC1=CC=C2NC(=O)SC2=C1
Tpsa
32.86
Logp
1.7287
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Fluorobenzo[d]thiazol-2(3H)-one / 250mg / 525166365 / A274030 / / 63754-96-1 / MFCD01663356 / 169.170 / C7H4FNOS | eMolecules | ₹ 2,591.61 | |
 | eMolecules 6-Fluorobenzo[d]thiazol-2(3H)-one | 63754-96-1 | MFCD01663356 | 1g | eMolecules | ₹ 3,817.69 | |
 | eMolecules AstaTech / 6-FLUORO-2(3H)-BENZOTHIAZOLONE / 0.25g / 411887932 / F15029 / 97.000 / 63754-96-1 / MFCD08689971 / 169.170 / C7H4FNOS | eMolecules | ₹ 16,750.94 | |
 | 6-Fluoro-2(3H)-benzothiazolone | Aaron Chemicals LLC | ₹ 342.24 - ₹ 43,036.68 | |
 | 63754-96-1 | 6-Fluoro-1,3-benzothiazol-2-ol | A2B Chem | ₹ 1,540.08 - ₹ 35,592.96 |
Related Products
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
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Purity: 98%
MDL No: MFCD01663356
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNOS
Molecular Weight: 169.18
Synonyms: 6-Fluorobenzothiazolone
SMILES: FC1=CC=C2NC(=O)SC2=C1
Tpsa: 32.86
Logp: 1.7287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01663356
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNOS
Molecular Weight:
169.18
Synonyms:
6-Fluorobenzothiazolone
SMILES:
FC1=CC=C2NC(=O)SC2=C1
Tpsa:
32.86
Logp:
1.7287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09743881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNOS
Molecular Weight: 169.18
Synonyms: 4-Fluoro-2(3H)-Benzothiazolone
SMILES: FC1=CC=CC2=C1NC(=O)S2
Tpsa: 32.86
Logp: 1.7287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09743881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNOS
Molecular Weight:
169.18
Synonyms:
4-Fluoro-2(3H)-Benzothiazolone
SMILES:
FC1=CC=CC2=C1NC(=O)S2
Tpsa:
32.86
Logp:
1.7287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16611614
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=C(OC)C1=C(C)N=C(F)C=C1
Tpsa: 39.19
Logp: 1.31572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16611614
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=C(OC)C1=C(C)N=C(F)C=C1
Tpsa:
39.19
Logp:
1.31572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706514
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Methyl5-fluoro-6-methylpicolinate
SMILES: O=C(OC)C1=NC(C)=C(F)C=C1
Tpsa: 39.19
Logp: 1.31572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706514
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Methyl5-fluoro-6-methylpicolinate
SMILES:
O=C(OC)C1=NC(C)=C(F)C=C1
Tpsa:
39.19
Logp:
1.31572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1