CS-0071838
3-Chlorobenzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 567-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071838-1g | In Stock | ₹ 5,989.20 |
| 2.5g | CS-0071838-2.5g | In Stock | ₹ 12,662.88 |
| 5g | CS-0071838-5g | In Stock | ₹ 17,967.60 |
| 10g | CS-0071838-10g | In Stock | ₹ 35,849.64 |
| 25g | CS-0071838-25g | In Stock | ₹ 61,603.20 |
CS-0071838 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
MFCD00835585
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClNO₂S
Molecular Weight
201.63
Synonyms
Pseudosaccharin chloride
SMILES
O=S1(N=C(C2=CC=CC=C21)Cl)=O
Tpsa
46.5
Logp
1.3743
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-benzo[d]isothiazole 1,1-dioxide | 567-19-1 | MFCD00835585 | 1g | eMolecules | ₹ 8,816.10 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00835585
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₂S
Molecular Weight: 201.63
Synonyms: Pseudosaccharin chloride
SMILES: O=S1(N=C(C2=CC=CC=C21)Cl)=O
Tpsa: 46.5
Logp: 1.3743
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00835585
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₂S
Molecular Weight:
201.63
Synonyms:
Pseudosaccharin chloride
SMILES:
O=S1(N=C(C2=CC=CC=C21)Cl)=O
Tpsa:
46.5
Logp:
1.3743
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01733272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: Benzenamine, 4-(2-chlorophenoxy)-
SMILES: ClC1=C(C=CC=C1)OC2=CC=C(N)C=C2
Tpsa: 35.25
Logp: 3.7145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01733272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
Benzenamine, 4-(2-chlorophenoxy)-
SMILES:
ClC1=C(C=CC=C1)OC2=CC=C(N)C=C2
Tpsa:
35.25
Logp:
3.7145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09607899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₄
Molecular Weight: 195.13
Synonyms: 5-Cyanouracil-1-yl acetic acid
SMILES: N#CC1=CN(CC(O)=O)C(NC1=O)=O
Tpsa: 115.95
Logp: -1.50712
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09607899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₄
Molecular Weight:
195.13
Synonyms:
5-Cyanouracil-1-yl acetic acid
SMILES:
N#CC1=CN(CC(O)=O)C(NC1=O)=O
Tpsa:
115.95
Logp:
-1.50712
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00015782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrO
Molecular Weight: 175.02
Synonyms: 3-Bromocyclohex-2-enone
SMILES: O=C1C=C(CCC1)Br
Tpsa: 17.07
Logp: 2.0182
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00015782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrO
Molecular Weight:
175.02
Synonyms:
3-Bromocyclohex-2-enone
SMILES:
O=C1C=C(CCC1)Br
Tpsa:
17.07
Logp:
2.0182
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0