CS-0364398
2-(2-Hydroxyethyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 6343-81-3
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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
C₉H₉NO₄S
Molecular Weight
227.24
Synonyms
2-(2-Hydroxyethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
SMILES
C1=CC=C2C(=C1)C(=O)N(CCO)S2(=O)=O
Tpsa
74.68
Logp
-0.1766
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6343-81-3 | 2-(2-Hydroxyethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide | A2B Chem | ₹ 40,555.44 - ₹ 1,43,227.44 |
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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+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: C₉H₉NO₄S
Molecular Weight: 227.24
Synonyms: 2-(2-Hydroxyethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
SMILES: C1=CC=C2C(=C1)C(=O)N(CCO)S2(=O)=O
Tpsa: 74.68
Logp: -0.1766
H Acceptors: 4
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:
C₉H₉NO₄S
Molecular Weight:
227.24
Synonyms:
2-(2-Hydroxyethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCO)S2(=O)=O
Tpsa:
74.68
Logp:
-0.1766
H Acceptors:
4
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: C₁₆H₁₂N₂O₄
Molecular Weight: 296.28
Synonyms: (6R,7S,7aR)-2-(2-cyanophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: C1=CC(=C(C=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)C#N
Tpsa: 90.63
Logp: 0.92928
H Acceptors: 4
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:
C₁₆H₁₂N₂O₄
Molecular Weight:
296.28
Synonyms:
(6R,7S,7aR)-2-(2-cyanophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
C1=CC(=C(C=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)C#N
Tpsa:
90.63
Logp:
0.92928
H Acceptors:
4
H Donors:
1
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 2-Formyl-2'-nitro diphenylether
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.1996
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
2-Formyl-2'-nitro diphenylether
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.1996
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₃
Molecular Weight: 288.14
Synonyms: None
SMILES: CC1=CC(Br)=C(OCC(NCCO)=O)C=C1
Tpsa: 58.56
Logp: 1.24482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₃
Molecular Weight:
288.14
Synonyms:
None
SMILES:
CC1=CC(Br)=C(OCC(NCCO)=O)C=C1
Tpsa:
58.56
Logp:
1.24482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5