CS-0231661
2-(3-Chloro-4-fluorophenyl)-1,2-benzisothiazol-3(2H)-one
Manufacturer: ChemScene
CAS Number: 565166-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231661-50mg | In Stock | ₹ 22,930.08 |
| 100mg | CS-0231661-100mg | In Stock | ₹ 34,138.44 |
| 250mg | CS-0231661-250mg | In Stock | ₹ 48,854.76 |
| 500mg | CS-0231661-500mg | In Stock | ₹ 76,918.44 |
| 1g | CS-0231661-1g | In Stock | ₹ 98,650.68 |
| 5g | CS-0231661-5g | In Stock | ₹ 2,85,770.40 |
| 10g | CS-0231661-10g | In Stock | ₹ 4,23,693.12 |
CS-0231661 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,930.08
GST (18%): ₹ 4,127.414
Total Price: ₹ 27,057.494
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇ClFNOS
Molecular Weight
279.72
Synonyms
2-(3-chloro-4-fluorophenyl)-2,3-dihydro-1,2-benzothiazol-3-one
SMILES
O=C1N(C2=CC=C(F)C(Cl)=C2)SC3=CC=CC=C13
Tpsa
22
Logp
3.8447
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565166-89-4 | 2-(3-Chloro-4-fluorophenyl)-2,3-dihydro-1,2-benzothiazol-3-one | A2B Chem | ₹ 32,170.56 - ₹ 1,22,350.80 |
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-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: C₁₃H₇ClFNOS
Molecular Weight: 279.72
Synonyms: 2-(3-chloro-4-fluorophenyl)-2,3-dihydro-1,2-benzothiazol-3-one
SMILES: O=C1N(C2=CC=C(F)C(Cl)=C2)SC3=CC=CC=C13
Tpsa: 22
Logp: 3.8447
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:
C₁₃H₇ClFNOS
Molecular Weight:
279.72
Synonyms:
2-(3-chloro-4-fluorophenyl)-2,3-dihydro-1,2-benzothiazol-3-one
SMILES:
O=C1N(C2=CC=C(F)C(Cl)=C2)SC3=CC=CC=C13
Tpsa:
22
Logp:
3.8447
H Acceptors:
3
H Donors:
0
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: NCCC1=C(C)N(C)N=C1
Tpsa: 43.84
Logp: 0.22972
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
NCCC1=C(C)N(C)N=C1
Tpsa:
43.84
Logp:
0.22972
H Acceptors:
3
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: C₁₆H₁₂INO
Molecular Weight: 361.18
Synonyms: 8-((4-iodophenoxy)methyl)quinoline
SMILES: IC1=CC=C(OCC2=C3N=CC=CC3=CC=C2)C=C1
Tpsa: 22.12
Logp: 4.4184
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂INO
Molecular Weight:
361.18
Synonyms:
8-((4-iodophenoxy)methyl)quinoline
SMILES:
IC1=CC=C(OCC2=C3N=CC=CC3=CC=C2)C=C1
Tpsa:
22.12
Logp:
4.4184
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: 3-pyrrolidinecarboxylic acid, 1-(4-methyl-2-nitrophenyl)-5
SMILES: COCCCN1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O
Tpsa: 83.91
Logp: 1.0173
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
3-pyrrolidinecarboxylic acid, 1-(4-methyl-2-nitrophenyl)-5
SMILES:
COCCCN1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O
Tpsa:
83.91
Logp:
1.0173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5