CS-0363998
2-((1,1-Dioxidobenzo[d]isothiazol-3(2H)-ylidene)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 108950-06-7
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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
C₁₄H₁₀N₂O₄S
Molecular Weight
302.31
Synonyms
2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)O)N=C2C3=CC=CC=C3S(=O)(=O)N2
Tpsa
95.83
Logp
1.755
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108950-06-7 | 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]benzoic acid | A2B Chem | -- |
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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: C₁₄H₁₀N₂O₄S
Molecular Weight: 302.31
Synonyms: 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)N=C2C3=CC=CC=C3S(=O)(=O)N2
Tpsa: 95.83
Logp: 1.755
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₀N₂O₄S
Molecular Weight:
302.31
Synonyms:
2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)N=C2C3=CC=CC=C3S(=O)(=O)N2
Tpsa:
95.83
Logp:
1.755
H Acceptors:
4
H Donors:
2
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: C₉H₈N₄
Molecular Weight: 172.19
Synonyms: None
SMILES: N#CC(C#N)=CC1=CN(C)N=C1C
Tpsa: 65.4
Logp: 1.15908
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₄
Molecular Weight:
172.19
Synonyms:
None
SMILES:
N#CC(C#N)=CC1=CN(C)N=C1C
Tpsa:
65.4
Logp:
1.15908
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: C₆H₁₀N₂O₂S
Molecular Weight: 174.22
Synonyms: (1,4,5,6-Tetrahydropyrimidin-2-ylsulfanyl)-acetic acid
SMILES: C1CNC(=NC1)SCC(=O)O
Tpsa: 61.69
Logp: 0.1535
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀N₂O₂S
Molecular Weight:
174.22
Synonyms:
(1,4,5,6-Tetrahydropyrimidin-2-ylsulfanyl)-acetic acid
SMILES:
C1CNC(=NC1)SCC(=O)O
Tpsa:
61.69
Logp:
0.1535
H Acceptors:
4
H Donors:
2
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: (1,6-Dimethyl-4-oxo-1,4-dihydro-pyridin-3-yloxy)-acetic acid
SMILES: CC1=CC(=O)C(=CN1C)OCC(=O)O
Tpsa: 68.53
Logp: 0.15712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
(1,6-Dimethyl-4-oxo-1,4-dihydro-pyridin-3-yloxy)-acetic acid
SMILES:
CC1=CC(=O)C(=CN1C)OCC(=O)O
Tpsa:
68.53
Logp:
0.15712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3