CS-0109991
4-Chlorobenzo[d]isothiazol-3(2H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 3476-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0109991-250mg | In Stock | ₹ 67,934.64 |
CS-0109991 - 250mg
In Stock
Quantity
1
Base Price: ₹ 67,934.64
GST (18%): ₹ 12,228.235
Total Price: ₹ 80,162.875
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClNO₃S
Molecular Weight
217.63
Synonyms
4-Chloro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
SMILES
O=C(C1=C2C=CC=C1Cl)NS2(=O)=O
Tpsa
63.24
Logp
0.7721
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3476-02-6 | 4-Chloro-1,1-dioxo-1,2-dihydro-1l6-benzo[d]isothiazol-3-one | A2B Chem | ₹ 27,807.00 - ₹ 76,405.08 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₃S
Molecular Weight: 217.63
Synonyms: 4-Chloro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
SMILES: O=C(C1=C2C=CC=C1Cl)NS2(=O)=O
Tpsa: 63.24
Logp: 0.7721
H Acceptors: 3
H Donors: 1
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:
C₇H₄ClNO₃S
Molecular Weight:
217.63
Synonyms:
4-Chloro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
SMILES:
O=C(C1=C2C=CC=C1Cl)NS2(=O)=O
Tpsa:
63.24
Logp:
0.7721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11111007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: ethyl (2E)-3-(2-bromophenyl)-2-cyanoprop-2-enoate
SMILES: O=C(OCC)/C=C/C1=CC=CC=C1Br
Tpsa: 26.3
Logp: 3.0254
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11111007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
ethyl (2E)-3-(2-bromophenyl)-2-cyanoprop-2-enoate
SMILES:
O=C(OCC)/C=C/C1=CC=CC=C1Br
Tpsa:
26.3
Logp:
3.0254
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18729961
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: [2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
SMILES: OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C
Tpsa: 38.69
Logp: 1.78652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18729961
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
[2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
SMILES:
OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1C
Tpsa:
38.69
Logp:
1.78652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20128548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: O=[N+](C1=CC2=C(OC(C)(C)C2)C=C1Cl)[O-]
Tpsa: 52.37
Logp: 2.9617
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20128548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(OC(C)(C)C2)C=C1Cl)[O-]
Tpsa:
52.37
Logp:
2.9617
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1