CS-0239680
7-Bromo-2,1,3-benzothiadiazole-4-sulfonamide
Manufacturer: ChemScene
CAS Number: 41512-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239680-50mg | In Stock | ₹ 26,523.60 |
| 100mg | CS-0239680-100mg | In Stock | ₹ 39,614.28 |
| 250mg | CS-0239680-250mg | In Stock | ₹ 56,640.72 |
| 500mg | CS-0239680-500mg | In Stock | ₹ 89,324.64 |
| 1g | CS-0239680-1g | In Stock | ₹ 1,14,564.84 |
| 5g | CS-0239680-5g | In Stock | ₹ 3,31,887.24 |
| 10g | CS-0239680-10g | In Stock | ₹ 4,92,312.24 |
CS-0239680 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,523.60
GST (18%): ₹ 4,774.248
Total Price: ₹ 31,297.848
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrN₃O₂S₂
Molecular Weight
294.15
Synonyms
None
SMILES
O=S(C1=CC=C(Br)C2=NSN=C21)(N)=O
Tpsa
85.94
Logp
1.1012
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41512-11-2 | 7-bromo-2,1,3-benzothiadiazole-4-sulfonamide | A2B Chem | ₹ 36,448.56 - ₹ 1,41,345.12 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₄BrN₃O₂S₂
Molecular Weight: 294.15
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C2=NSN=C21)(N)=O
Tpsa: 85.94
Logp: 1.1012
H Acceptors: 5
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:
C₆H₄BrN₃O₂S₂
Molecular Weight:
294.15
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C2=NSN=C21)(N)=O
Tpsa:
85.94
Logp:
1.1012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 3-Pyridinamine,N,2-dimethyl-(9CI)
SMILES: CC1=NC=CC=C1NC
Tpsa: 24.92
Logp: 1.43172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
3-Pyridinamine,N,2-dimethyl-(9CI)
SMILES:
CC1=NC=CC=C1NC
Tpsa:
24.92
Logp:
1.43172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 4-Isoquinolinecarboxamide
SMILES: NC(C1=CN=CC2=CC=CC=C21)=O
Tpsa: 55.98
Logp: 1.3337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
4-Isoquinolinecarboxamide
SMILES:
NC(C1=CN=CC2=CC=CC=C21)=O
Tpsa:
55.98
Logp:
1.3337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1,5-Dimethylindoline-2,3-dione
SMILES: CC1=CC2=C(C=C1)N(C)C(=O)C2=O
Tpsa: 37.38
Logp: 1.15412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1,5-Dimethylindoline-2,3-dione
SMILES:
CC1=CC2=C(C=C1)N(C)C(=O)C2=O
Tpsa:
37.38
Logp:
1.15412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0