CS-W011563
4,7-Bis(5-bromothiophen-2-yl)benzo[c][1,2,5]thiadiazole
Manufacturer: ChemScene
CAS Number: 288071-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W011563-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-W011563-250mg | In Stock | ₹ 3,115.00 |
| 1g | CS-W011563-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-W011563-5g | In Stock | ₹ 28,302.00 |
| 10g | CS-W011563-10g | In Stock | ₹ 56,515.00 |
CS-W011563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
MFCD16619295
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₆Br₂N₂S₃
Molecular Weight
458.20
Synonyms
2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thie
SMILES
BrC1=CC=C(C2=CC=C(C3=CC=C(Br)S3)C4=NSN=C42)S1
Tpsa
25.78
Logp
6.6733
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole | Sigma Aldrich | ₹ 26,997.55 | |
 | 288071-87-4 | 4,7-Bis(5-bromo-2-thienyl)-2,1,3-benzothiadiazole | A2B Chem | ₹ 1,780.00 - ₹ 31,150.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD16619295
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Br₂N₂S₃
Molecular Weight: 458.20
Synonyms: 2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thie
SMILES: BrC1=CC=C(C2=CC=C(C3=CC=C(Br)S3)C4=NSN=C42)S1
Tpsa: 25.78
Logp: 6.6733
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16619295
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Br₂N₂S₃
Molecular Weight:
458.20
Synonyms:
2,1,3-Benzothiadiazole, 4,7-bis(5-broMo-2-thie
SMILES:
BrC1=CC=C(C2=CC=C(C3=CC=C(Br)S3)C4=NSN=C42)S1
Tpsa:
25.78
Logp:
6.6733
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03788255
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂Pt
Molecular Weight: 457.47
Synonyms: Diphenyl(1,5-cyclooctadiene)platinum(II)
SMILES: C1([Pt]C2=CC=CC=C2)=CC=CC=C1.C3=C\CC/C=C\CC/3
Tpsa: 0
Logp: 4.3927
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03788255
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂Pt
Molecular Weight:
457.47
Synonyms:
Diphenyl(1,5-cyclooctadiene)platinum(II)
SMILES:
C1([Pt]C2=CC=CC=C2)=CC=CC=C1.C3=C\CC/C=C\CC/3
Tpsa:
0
Logp:
4.3927
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00273472
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: None
SMILES: O=C([C@@H](CC1=CC=C(C(Cl)=C1)Cl)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa: 75.63
Logp: 5.5278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00273472
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
None
SMILES:
O=C([C@@H](CC1=CC=C(C(Cl)=C1)Cl)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O
Tpsa:
75.63
Logp:
5.5278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00061383
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₉NO₃S
Molecular Weight: 455.74
Synonyms: HTAPS
SMILES: O=S([O-])(C1=CC=C(C)C=C1)=O.CCCCCCCCCCCCCCCC[N+](C)(C)C
Tpsa: 57.2
Logp: 7.07302
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00061383
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₉NO₃S
Molecular Weight:
455.74
Synonyms:
HTAPS
SMILES:
O=S([O-])(C1=CC=C(C)C=C1)=O.CCCCCCCCCCCCCCCC[N+](C)(C)C
Tpsa:
57.2
Logp:
7.07302
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
16