CS-0093753
7-Bromo-3-methyl-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 13460-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0093753-1g | In Stock | ₹ 2,03,889.48 |
| 5g | CS-0093753-5g | In Stock | ₹ 5,76,332.16 |
| 10g | CS-0093753-10g | In Stock | ₹ 8,51,236.44 |
CS-0093753 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,03,889.48
GST (18%): ₹ 36,700.106
Total Price: ₹ 2,40,589.586
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O₂S
Molecular Weight
275.12
Synonyms
7-Bromo-3-methyl-4H-1$L^{6},2,4-benzothiadiazine-1,1-dione
SMILES
CC1=NC2=CC=C(Br)C=C2S(N1)(=O)=O
Tpsa
58.53
Logp
1.7909
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂S
Molecular Weight: 275.12
Synonyms: 7-Bromo-3-methyl-4H-1$L^{6},2,4-benzothiadiazine-1,1-dione
SMILES: CC1=NC2=CC=C(Br)C=C2S(N1)(=O)=O
Tpsa: 58.53
Logp: 1.7909
H Acceptors: 3
H Donors: 1
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:
C₈H₇BrN₂O₂S
Molecular Weight:
275.12
Synonyms:
7-Bromo-3-methyl-4H-1$L^{6},2,4-benzothiadiazine-1,1-dione
SMILES:
CC1=NC2=CC=C(Br)C=C2S(N1)(=O)=O
Tpsa:
58.53
Logp:
1.7909
H Acceptors:
3
H Donors:
1
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: None
SMILES: O=C(NC1=CC(C)=CC=C12)NS2(=O)=O
Tpsa: 75.27
Logp: 0.81882
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
None
SMILES:
O=C(NC1=CC(C)=CC=C12)NS2(=O)=O
Tpsa:
75.27
Logp:
0.81882
H Acceptors:
3
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: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: 2H-1,2,4-Benzothiadiazine-3-methanamine, 1,1-dioxide
SMILES: NCC1=NC2=CC=CC=C2S(N1)(=O)=O
Tpsa: 84.55
Logp: -0.0328
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
2H-1,2,4-Benzothiadiazine-3-methanamine, 1,1-dioxide
SMILES:
NCC1=NC2=CC=CC=C2S(N1)(=O)=O
Tpsa:
84.55
Logp:
-0.0328
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: None
SMILES: O=C1OC(C)(C)C(C)=C1
Tpsa: 26.3
Logp: 1.2681
H Acceptors: 2
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
None
SMILES:
O=C1OC(C)(C)C(C)=C1
Tpsa:
26.3
Logp:
1.2681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0