CS-W004527
2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene
Manufacturer: ChemScene
CAS Number: 67061-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004527-100mg | In Stock | ₹ 2,225.00 |
| 250mg | CS-W004527-250mg | In Stock | ₹ 3,649.00 |
| 1g | CS-W004527-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-W004527-5g | In Stock | ₹ 33,553.00 |
| 10g | CS-W004527-10g | In Stock | ₹ 67,106.00 |
CS-W004527 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
97%
MDL No
MFCD11215199
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂Br₂S₃
Molecular Weight
354.10
Synonyms
26-dibromobisthieno[32-b23-d]thiophene
SMILES
BrC(S1)=CC(S2)=C1C3=C2C=C(S3)Br
Tpsa
0
Logp
5.7025
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene >=97% | 67061-69-2 | MFCD11215199 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 26,929.62 | |
 | eMolecules 2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene | 67061-69-2 | MFCD11215199 | 5g | eMolecules | ₹ 48,530.81 | |
 | 2,6-Dibromodithieno[3,2-b:2′,3′-d]thiophene | Sigma Aldrich | ₹ 17,558.15 | |
 | 67061-69-2 | 2,6-Dibromodithieno[3,2-b:2',3'-d]thiophene | A2B Chem | ₹ 1,602.00 - ₹ 36,935.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11215199
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Br₂S₃
Molecular Weight: 354.10
Synonyms: 26-dibromobisthieno[32-b23-d]thiophene
SMILES: BrC(S1)=CC(S2)=C1C3=C2C=C(S3)Br
Tpsa: 0
Logp: 5.7025
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11215199
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Br₂S₃
Molecular Weight:
354.10
Synonyms:
26-dibromobisthieno[32-b23-d]thiophene
SMILES:
BrC(S1)=CC(S2)=C1C3=C2C=C(S3)Br
Tpsa:
0
Logp:
5.7025
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19440952
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Br₂O₂S₂
Molecular Weight: 342.03
Synonyms: None
SMILES: BrC(S1)=C(C2=C1Br)C=C(S2)C(O)=O
Tpsa: 37.3
Logp: 4.186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19440952
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Br₂O₂S₂
Molecular Weight:
342.03
Synonyms:
None
SMILES:
BrC(S1)=C(C2=C1Br)C=C(S2)C(O)=O
Tpsa:
37.3
Logp:
4.186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08059461
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃NS₂
Molecular Weight: 165.24
Synonyms: 2-Cyanothieno[3,2-b]thiophene
SMILES: N#CC(S1)=CC2=C1C=CS2
Tpsa: 23.79
Logp: 2.83448
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08059461
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃NS₂
Molecular Weight:
165.24
Synonyms:
2-Cyanothieno[3,2-b]thiophene
SMILES:
N#CC(S1)=CC2=C1C=CS2
Tpsa:
23.79
Logp:
2.83448
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11040725
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-3-carboxylicacid
SMILES: OC(=O)c1n[nH]c2c1cccn2
Tpsa: 78.87
Logp: 0.6561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11040725
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-3-carboxylicacid
SMILES:
OC(=O)c1n[nH]c2c1cccn2
Tpsa:
78.87
Logp:
0.6561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1