CS-0069971
7-Chloro-5-methoxy-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 820214-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069971-1g | In Stock | ₹ 2,26,477.32 |
CS-0069971 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,26,477.32
GST (18%): ₹ 40,765.918
Total Price: ₹ 2,67,243.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O₄S
Molecular Weight
262.67
Synonyms
2H-1,2,4-Benzothiadiazin-3(4H)-one, 7-chloro-5-methoxy-, 1,1-dioxide
SMILES
O=C(NC1=C(OC)C=C(Cl)C=C12)NS2(=O)=O
Tpsa
84.5
Logp
1.1724
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 820214-08-2 | 2H-1,2,4-Benzothiadiazin-3(4H)-one, 7-chloro-5-methoxy-, 1,1-dioxide | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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-P330-P362+P364-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: C₈H₇ClN₂O₄S
Molecular Weight: 262.67
Synonyms: 2H-1,2,4-Benzothiadiazin-3(4H)-one, 7-chloro-5-methoxy-, 1,1-dioxide
SMILES: O=C(NC1=C(OC)C=C(Cl)C=C12)NS2(=O)=O
Tpsa: 84.5
Logp: 1.1724
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:
C₈H₇ClN₂O₄S
Molecular Weight:
262.67
Synonyms:
2H-1,2,4-Benzothiadiazin-3(4H)-one, 7-chloro-5-methoxy-, 1,1-dioxide
SMILES:
O=C(NC1=C(OC)C=C(Cl)C=C12)NS2(=O)=O
Tpsa:
84.5
Logp:
1.1724
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: C₈H₆BrClN₂O₃S
Molecular Weight: 325.57
Synonyms: None
SMILES: COC1=C(C2=CC(Cl)=C1)NC(Br)=NS2(=O)=O
Tpsa: 67.76
Logp: 2.2137
H Acceptors: 4
H Donors: 1
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:
C₈H₆BrClN₂O₃S
Molecular Weight:
325.57
Synonyms:
None
SMILES:
COC1=C(C2=CC(Cl)=C1)NC(Br)=NS2(=O)=O
Tpsa:
67.76
Logp:
2.2137
H Acceptors:
4
H Donors:
1
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: C₇H₄BrClN₂O₃S
Molecular Weight: 311.54
Synonyms: None
SMILES: OC1=C(C2=CC(Cl)=C1)NC(Br)=NS2(=O)=O
Tpsa: 78.76
Logp: 1.9107
H Acceptors: 4
H Donors: 2
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:
C₇H₄BrClN₂O₃S
Molecular Weight:
311.54
Synonyms:
None
SMILES:
OC1=C(C2=CC(Cl)=C1)NC(Br)=NS2(=O)=O
Tpsa:
78.76
Logp:
1.9107
H Acceptors:
4
H Donors:
2
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: C₈H₇ClN₂O₄S
Molecular Weight: 262.67
Synonyms: None
SMILES: O=C(NC1=C(OC)C(Cl)=CC=C12)NS2(=O)=O
Tpsa: 84.5
Logp: 1.1724
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:
C₈H₇ClN₂O₄S
Molecular Weight:
262.67
Synonyms:
None
SMILES:
O=C(NC1=C(OC)C(Cl)=CC=C12)NS2(=O)=O
Tpsa:
84.5
Logp:
1.1724
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1