CS-0095520
6-Bromo-1-methyl-1,3-dihydrobenzo[c][1,2,5]thiadiazole 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1333262-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095520-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0095520-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0095520-1g | In Stock | ₹ 27,122.52 |
CS-0095520 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD24387319
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₂S
Molecular Weight
263.11
Synonyms
2,1,3-Benzothiadiazole,6-bromo-1,3-dihydro-1-methyl-,2,2-dioxide
SMILES
CN1S(NC2=CC=C(Br)C=C21)(=O)=O
Tpsa
49.41
Logp
1.5556
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Bromo-1-methyl-1,3-dihydrobenzo[c][1,2,5]thiadiazole 2,2-dioxide,1333262-65-9,100mg,Formula:C7H7BrN2O2S,M. Wt. 263.11,>98% | Chemscene | ₹ 6,759.24 | |
 | 1333262-65-9 | 6-BROMO-1-METHYL-1,3-DIHYDROBENZO[C][1,2,5]THIADIAZOLE 2,2-DIOXIDE | A2B Chem | ₹ 4,791.36 - ₹ 8,727.12 |
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: 98%
MDL No: MFCD24387319
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂S
Molecular Weight: 263.11
Synonyms: 2,1,3-Benzothiadiazole,6-bromo-1,3-dihydro-1-methyl-,2,2-dioxide
SMILES: CN1S(NC2=CC=C(Br)C=C21)(=O)=O
Tpsa: 49.41
Logp: 1.5556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24387319
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂S
Molecular Weight:
263.11
Synonyms:
2,1,3-Benzothiadiazole,6-bromo-1,3-dihydro-1-methyl-,2,2-dioxide
SMILES:
CN1S(NC2=CC=C(Br)C=C21)(=O)=O
Tpsa:
49.41
Logp:
1.5556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: (S)-2-amino-2-(1H-pyrrol-3-yl)ethanol hydrochloride
SMILES: OC[C@@H](N)C1=CNC=C1
Tpsa: 62.04
Logp: 0.0068
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
(S)-2-amino-2-(1H-pyrrol-3-yl)ethanol hydrochloride
SMILES:
OC[C@@H](N)C1=CNC=C1
Tpsa:
62.04
Logp:
0.0068
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24467076
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: Carbamic acid, N-(1-methyl-1H-indol-3-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CN(C)C2=C1C=CC=C2
Tpsa: 43.26
Logp: 3.5253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24467076
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
Carbamic acid, N-(1-methyl-1H-indol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CN(C)C2=C1C=CC=C2
Tpsa:
43.26
Logp:
3.5253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12910638
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: (R)-3-(4-FLUOROPHENYL)MORPHOLINE HCL
SMILES: FC1=CC=C([C@H]2NCCOC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 1.9084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12910638
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
(R)-3-(4-FLUOROPHENYL)MORPHOLINE HCL
SMILES:
FC1=CC=C([C@H]2NCCOC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
1.9084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1