CS-0728556
3,7-Dichloro-4-methyl-4H-1,2,4-benzothiadiazin-1,1-dioxide
Manufacturer: ChemScene
CAS Number: 872536-92-0
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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
C₈H₆Cl₂N₂O₂S
Molecular Weight
265.12
Synonyms
None
SMILES
CN1C(Cl)=NS(=O)(=O)C2=CC(Cl)=CC=C12
Tpsa
49.74
Logp
2.0733
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872536-92-0 | 3,7-Dichloro-4-methyl-4H-1,2,4-benzothiadiazin-1,1-dioxide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂N₂O₂S
Molecular Weight: 265.12
Synonyms: None
SMILES: CN1C(Cl)=NS(=O)(=O)C2=CC(Cl)=CC=C12
Tpsa: 49.74
Logp: 2.0733
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂N₂O₂S
Molecular Weight:
265.12
Synonyms:
None
SMILES:
CN1C(Cl)=NS(=O)(=O)C2=CC(Cl)=CC=C12
Tpsa:
49.74
Logp:
2.0733
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₂S
Molecular Weight: 297.37
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C1=NC2=CC=CC=C2C(C)=C1
Tpsa: 47.03
Logp: 3.68444
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₅NO₂S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C1=NC2=CC=CC=C2C(C)=C1
Tpsa:
47.03
Logp:
3.68444
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₃O₄S
Molecular Weight: 281.29
Synonyms: None
SMILES: CN1C=NC(=C1S(=O)(=O)C1=CC=C(C)C=C1)[N+]([O-])=O
Tpsa: 95.1
Logp: 1.46952
H Acceptors: 6
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:
C₁₁H₁₁N₃O₄S
Molecular Weight:
281.29
Synonyms:
None
SMILES:
CN1C=NC(=C1S(=O)(=O)C1=CC=C(C)C=C1)[N+]([O-])=O
Tpsa:
95.1
Logp:
1.46952
H Acceptors:
6
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: C₁₃H₁₉N₃O₃S
Molecular Weight: 297.37
Synonyms: None
SMILES: CCOCCCNC1=NS(=O)(=O)C2=CC=CC=C2N1C
Tpsa: 71
Logp: 1.1973
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₉N₃O₃S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
CCOCCCNC1=NS(=O)(=O)C2=CC=CC=C2N1C
Tpsa:
71
Logp:
1.1973
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5