CS-0257308
2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one
Manufacturer: ChemScene
CAS Number: 1251923-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257308-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0257308-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0257308-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0257308-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0257308-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0257308-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0257308-10g | In Stock | ₹ 1,70,079.00 |
CS-0257308 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNOS
Molecular Weight
247.29
Synonyms
None
SMILES
O=C1CCCC2=C1SC(C3=CC=C(F)C=C3)=N2
Tpsa
29.96
Logp
3.4682
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 40,673.00 | |
 | 1251923-57-5 | 2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₃H₁₀FNOS
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C1CCCC2=C1SC(C3=CC=C(F)C=C3)=N2
Tpsa: 29.96
Logp: 3.4682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNOS
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C1CCCC2=C1SC(C3=CC=C(F)C=C3)=N2
Tpsa:
29.96
Logp:
3.4682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂S
Molecular Weight: 195.20
Synonyms: None
SMILES: O=C(C1=CSC(C2=CN=CN2)=N1)O
Tpsa: 78.87
Logp: 1.2314
H Acceptors: 4
H Donors: 2
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:
C₇H₅N₃O₂S
Molecular Weight:
195.20
Synonyms:
None
SMILES:
O=C(C1=CSC(C2=CN=CN2)=N1)O
Tpsa:
78.87
Logp:
1.2314
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(C(N1C(C(C)CC1=O)=O)CC2)NC2=O
Tpsa: 83.55
Logp: -0.8134
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(C(N1C(C(C)CC1=O)=O)CC2)NC2=O
Tpsa:
83.55
Logp:
-0.8134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: Benzenesulfonamide,3-(1-aminopropyl)
SMILES: O=S(C1=CC=CC(C(N)CC)=C1)(N)=O
Tpsa: 86.18
Logp: 0.7438
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
Benzenesulfonamide,3-(1-aminopropyl)
SMILES:
O=S(C1=CC=CC(C(N)CC)=C1)(N)=O
Tpsa:
86.18
Logp:
0.7438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3