CS-0220139
1,1-dioxide-3-oxo-1,2-Benzisothiazole-2(3H)-acetonitrile
Manufacturer: ChemScene
CAS Number: 52188-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0220139-5g | In Stock | ₹ 12,994.00 |
| 10g | CS-0220139-10g | In Stock | ₹ 24,653.00 |
CS-0220139 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₃S
Molecular Weight
222.22
Synonyms
(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3h)-yl)acetonitrile
SMILES
C1=CC=C2C(=C1)C(=O)N(CC#N)S2(=O)=O
Tpsa
78.24
Logp
0.35468
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52188-12-2 | 2-(1,1-Dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetonitrile | A2B Chem | ₹ 16,554.00 - ₹ 33,375.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃S
Molecular Weight: 222.22
Synonyms: (1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3h)-yl)acetonitrile
SMILES: C1=CC=C2C(=C1)C(=O)N(CC#N)S2(=O)=O
Tpsa: 78.24
Logp: 0.35468
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂O₃S
Molecular Weight:
222.22
Synonyms:
(1,1-Dioxido-3-oxo-1,2-benzothiazol-2(3h)-yl)acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC#N)S2(=O)=O
Tpsa:
78.24
Logp:
0.35468
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₄Cl₂O₃
Molecular Weight: 325.19
Synonyms: 4-[(2,6-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde
SMILES: CCOC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa: 35.53
Logp: 4.7836
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂O₃
Molecular Weight:
325.19
Synonyms:
4-[(2,6-Dichlorobenzyl)oxy]-3-ethoxybenzaldehyde
SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC2=C(C=CC=C2Cl)Cl
Tpsa:
35.53
Logp:
4.7836
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-Amino-1H-quinazoline-2,4-dione
SMILES: O=C1C2=C(NC(N1N)=O)C=CC=C2
Tpsa: 80.88
Logp: -0.5964
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-Amino-1H-quinazoline-2,4-dione
SMILES:
O=C1C2=C(NC(N1N)=O)C=CC=C2
Tpsa:
80.88
Logp:
-0.5964
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
SMILES: C1COC2=C(C=C(C(=C2)[N+](=O)[O-])N)O1
Tpsa: 87.62
Logp: 0.9482
H Acceptors: 5
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-amine
SMILES:
C1COC2=C(C=C(C(=C2)[N+](=O)[O-])N)O1
Tpsa:
87.62
Logp:
0.9482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1