CS-0760881
4H-1,2,4-Benzothiadiazine, 3-Chloro-4,7-dimethyl-, 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1000576-32-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₂S
Molecular Weight
244.70
Synonyms
None
SMILES
CN1C(Cl)=NS(=O)(=O)C2=CC(C)=CC=C12
Tpsa
49.74
Logp
1.72832
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂S
Molecular Weight: 244.70
Synonyms: None
SMILES: CN1C(Cl)=NS(=O)(=O)C2=CC(C)=CC=C12
Tpsa: 49.74
Logp: 1.72832
H Acceptors: 3
H Donors: 0
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:
C₉H₉ClN₂O₂S
Molecular Weight:
244.70
Synonyms:
None
SMILES:
CN1C(Cl)=NS(=O)(=O)C2=CC(C)=CC=C12
Tpsa:
49.74
Logp:
1.72832
H Acceptors:
3
H Donors:
0
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: C₈H₆ClFN₂O₂S
Molecular Weight: 248.66
Synonyms: None
SMILES: CN1C(Cl)=NS(=O)(=O)C2=CC(F)=CC=C12
Tpsa: 49.74
Logp: 1.559
H Acceptors: 3
H Donors: 0
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:
C₈H₆ClFN₂O₂S
Molecular Weight:
248.66
Synonyms:
None
SMILES:
CN1C(Cl)=NS(=O)(=O)C2=CC(F)=CC=C12
Tpsa:
49.74
Logp:
1.559
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅N₃O₃S
Molecular Weight: 269.32
Synonyms: None
SMILES: COCCNC1=NS(=O)(=O)C2=CC=CC=C2N1C
Tpsa: 71
Logp: 0.4171
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
COCCNC1=NS(=O)(=O)C2=CC=CC=C2N1C
Tpsa:
71
Logp:
0.4171
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃S
Molecular Weight: 295.36
Synonyms: None
SMILES: CN1C(NCC2CCCO2)=NS(=O)(=O)C2=CC=CC=C12
Tpsa: 71
Logp: 0.9497
H Acceptors: 5
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:
C₁₃H₁₇N₃O₃S
Molecular Weight:
295.36
Synonyms:
None
SMILES:
CN1C(NCC2CCCO2)=NS(=O)(=O)C2=CC=CC=C12
Tpsa:
71
Logp:
0.9497
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2