CS-0652383
5-Amino-6-methoxy-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2903923-09-9
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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
C₈H₁₀N₂O₃S
Molecular Weight
214.24
Synonyms
None
SMILES
NC1=CC2=C(S(NC2)(=O)=O)C=C1OC
Tpsa
81.42
Logp
0.0693
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: NC1=CC2=C(S(NC2)(=O)=O)C=C1OC
Tpsa: 81.42
Logp: 0.0693
H Acceptors: 4
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
NC1=CC2=C(S(NC2)(=O)=O)C=C1OC
Tpsa:
81.42
Logp:
0.0693
H Acceptors:
4
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: C₉H₈ClNO₇S
Molecular Weight: 309.68
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(OC)C=C1S(=O)(Cl)=O
Tpsa: 112.81
Logp: 1.3175
H Acceptors: 7
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:
C₉H₈ClNO₇S
Molecular Weight:
309.68
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(OC)C=C1S(=O)(Cl)=O
Tpsa:
112.81
Logp:
1.3175
H Acceptors:
7
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: C₉H₁₃ClNO₂P
Molecular Weight: 233.63
Synonyms: None
SMILES: NC1=C(OC)C=C(P(C)(C)=O)C=C1Cl
Tpsa: 52.32
Logp: 2.1788
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:
C₉H₁₃ClNO₂P
Molecular Weight:
233.63
Synonyms:
None
SMILES:
NC1=C(OC)C=C(P(C)(C)=O)C=C1Cl
Tpsa:
52.32
Logp:
2.1788
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: C₉H₁₁ClNO₄P
Molecular Weight: 263.61
Synonyms: None
SMILES: CP(C)(C1=CC(OC)=C([N+]([O-])=O)C(Cl)=C1)=O
Tpsa: 69.44
Logp: 2.5048
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁ClNO₄P
Molecular Weight:
263.61
Synonyms:
None
SMILES:
CP(C)(C1=CC(OC)=C([N+]([O-])=O)C(Cl)=C1)=O
Tpsa:
69.44
Logp:
2.5048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3