CS-0289089
Benzo[4,5]thieno[2,3-d]isothiazol-3(2h)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1334629-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0289089-1g | In Stock | ₹ 3,25,812.48 |
CS-0289089 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,25,812.48
GST (18%): ₹ 58,646.246
Total Price: ₹ 3,84,458.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NO₃S₂
Molecular Weight
239.27
Synonyms
[1]Benzothieno[2,3-d]isothiazol-3(2H)-one, 1,1-dioxide
SMILES
O=C(C1=C2C3=CC=CC=C3S1)NS2(=O)=O
Tpsa
63.24
Logp
1.3334
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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+P364-P403+P233-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: C₉H₅NO₃S₂
Molecular Weight: 239.27
Synonyms: [1]Benzothieno[2,3-d]isothiazol-3(2H)-one, 1,1-dioxide
SMILES: O=C(C1=C2C3=CC=CC=C3S1)NS2(=O)=O
Tpsa: 63.24
Logp: 1.3334
H Acceptors: 4
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:
C₉H₅NO₃S₂
Molecular Weight:
239.27
Synonyms:
[1]Benzothieno[2,3-d]isothiazol-3(2H)-one, 1,1-dioxide
SMILES:
O=C(C1=C2C3=CC=CC=C3S1)NS2(=O)=O
Tpsa:
63.24
Logp:
1.3334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₂NaO₂
Molecular Weight: 264.25
Synonyms: None
SMILES: O=C(C1=C2CCCCC2=NN1C3=CC=CC=C3)[O-].[Na+]
Tpsa: 57.95
Logp: -1.8814
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃N₂NaO₂
Molecular Weight:
264.25
Synonyms:
None
SMILES:
O=C(C1=C2CCCCC2=NN1C3=CC=CC=C3)[O-].[Na+]
Tpsa:
57.95
Logp:
-1.8814
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀ClN₃O₂
Molecular Weight: 275.69
Synonyms: Pyrazolo[1,5-a]quinazoline-3-carboxylic acid, 5-chloro-, ethyl ester
SMILES: O=C(C1=C2N(N=C1)C3=C(C=CC=C3)C(Cl)=N2)OCC
Tpsa: 56.49
Logp: 2.7126
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀ClN₃O₂
Molecular Weight:
275.69
Synonyms:
Pyrazolo[1,5-a]quinazoline-3-carboxylic acid, 5-chloro-, ethyl ester
SMILES:
O=C(C1=C2N(N=C1)C3=C(C=CC=C3)C(Cl)=N2)OCC
Tpsa:
56.49
Logp:
2.7126
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 4-Methyl-1,3,8-triazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraene-6-carboxylic Acid
SMILES: O=C(C1=C2N=C3CCCCCN3C2=NC(C)=C1)O
Tpsa: 68.01
Logp: 2.16432
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
4-Methyl-1,3,8-triazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraene-6-carboxylic Acid
SMILES:
O=C(C1=C2N=C3CCCCCN3C2=NC(C)=C1)O
Tpsa:
68.01
Logp:
2.16432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1