CS-0884271
2,3-Dihydrobenzo[d]isothiazole-6-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2503208-37-3
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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
C₈H₇NO₄S
Molecular Weight
213.21
Synonyms
None
SMILES
O=C(C1=CC2=C(C=C1)CNS2(=O)=O)O
Tpsa
83.47
Logp
0.1767
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2503208-37-3 | 1,1-dioxo-2,3-dihydro-1lambda6,2-benzothiazole-6-carboxylicacid | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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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
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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: C₈H₇NO₄S
Molecular Weight: 213.21
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)CNS2(=O)=O)O
Tpsa: 83.47
Logp: 0.1767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄S
Molecular Weight:
213.21
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)CNS2(=O)=O)O
Tpsa:
83.47
Logp:
0.1767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=CC=C2C(C(COC2)=O)=C1)O
Tpsa: 63.6
Logp: 1.0977
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(C(COC2)=O)=C1)O
Tpsa:
63.6
Logp:
1.0977
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClINO₄
Molecular Weight: 341.49
Synonyms: None
SMILES: O=C(O)C1=C(C)C([N+]([O-])=O)=CC(I)=C1Cl
Tpsa: 80.44
Logp: 2.85942
H Acceptors: 3
H Donors: 1
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:
C₈H₅ClINO₄
Molecular Weight:
341.49
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C([N+]([O-])=O)=CC(I)=C1Cl
Tpsa:
80.44
Logp:
2.85942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: O=C(C1=CC2=C(NC(C=N2)=O)C=C1)O
Tpsa: 83.05
Logp: 0.6213
H Acceptors: 3
H Donors: 2
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC(C=N2)=O)C=C1)O
Tpsa:
83.05
Logp:
0.6213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1