CS-0435226
2,6-Di(thiophen-2-yl)dithieno[3,2-b:2',3'-d]thiophene
Manufacturer: ChemScene
CAS Number: 910788-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435226-100mg | In Stock | ₹ 16,598.64 |
| 250mg | CS-0435226-250mg | In Stock | ₹ 25,069.08 |
CS-0435226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,598.64
GST (18%): ₹ 2,987.755
Total Price: ₹ 19,586.395
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈S₅
Molecular Weight
360.56
Synonyms
2',3'-d]thiophene
SMILES
C1(C2=CC(SC3=C4SC(C5=CC=CS5)=C3)=C4S2)=CC=CS1
Tpsa
0
Logp
7.6345
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 26-Di(thiophen-2-yl)dithieno[32-b23-d]thiophene / 50mg / 665578787 / A265542 / / 910788-24-8 / MFCD11215198 / 360.540 / C16H8S5 | eMolecules | ₹ 17,380.66 | |
 | 910788-24-8 | 2,6-Di(thiophen-2-yl)dithieno[3,2-b:2',3'-d]thiophene | A2B Chem | ₹ 7,529.28 - ₹ 18,053.16 |
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: C₁₆H₈S₅
Molecular Weight: 360.56
Synonyms: 2',3'-d]thiophene
SMILES: C1(C2=CC(SC3=C4SC(C5=CC=CS5)=C3)=C4S2)=CC=CS1
Tpsa: 0
Logp: 7.6345
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈S₅
Molecular Weight:
360.56
Synonyms:
2',3'-d]thiophene
SMILES:
C1(C2=CC(SC3=C4SC(C5=CC=CS5)=C3)=C4S2)=CC=CS1
Tpsa:
0
Logp:
7.6345
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄Br₂N₂O₂
Molecular Weight: 696.55
Synonyms: 5,8‐dibroMo‐2,3‐bis(3‐(2‐ethylhexyloxy)phenyl)quinoxaline
SMILES: CCCCC(CC)COC1=CC(C2=NC3=C(Br)C=CC(Br)=C3N=C2C4=CC=CC(OCC(CC)CCCC)=C4)=CC=C1
Tpsa: 44.24
Logp: 11.6792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄Br₂N₂O₂
Molecular Weight:
696.55
Synonyms:
5,8‐dibroMo‐2,3‐bis(3‐(2‐ethylhexyloxy)phenyl)quinoxaline
SMILES:
CCCCC(CC)COC1=CC(C2=NC3=C(Br)C=CC(Br)=C3N=C2C4=CC=CC(OCC(CC)CCCC)=C4)=CC=C1
Tpsa:
44.24
Logp:
11.6792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀I₃N
Molecular Weight: 620.99
Synonyms: None
SMILES: IC1=CC=C(N2C3=C(C4=C2C=CC(I)=C4)C=C(I)C=C3)C=C1
Tpsa: 4.93
Logp: 6.5975
H Acceptors: 1
H Donors: 0
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:
C₁₈H₁₀I₃N
Molecular Weight:
620.99
Synonyms:
None
SMILES:
IC1=CC=C(N2C3=C(C4=C2C=CC(I)=C4)C=C(I)C=C3)C=C1
Tpsa:
4.93
Logp:
6.5975
H Acceptors:
1
H Donors:
0
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: C₄₂H₃₃IrN₆
Molecular Weight: 813.97
Synonyms: fac -Iridium(III) tris(1-phenyl-3-methylbenzimidazolin-2-ylidene-C,C2' )
SMILES: CN1C2=[N]([Ir+3]34([C-]5=C2C=CC=C5)([C-]6=C(C7=[N]4C8=C(C=CC=C8)N7C)C=CC=C6)[C-]9=C(C=CC=C9)C%10=[N]3C%11=C(N%10C)C=CC=C%11)C%12=C1C=CC=C%12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₃IrN₆
Molecular Weight:
813.97
Synonyms:
fac -Iridium(III) tris(1-phenyl-3-methylbenzimidazolin-2-ylidene-C,C2' )
SMILES:
CN1C2=[N]([Ir+3]34([C-]5=C2C=CC=C5)([C-]6=C(C7=[N]4C8=C(C=CC=C8)N7C)C=CC=C6)[C-]9=C(C=CC=C9)C%10=[N]3C%11=C(N%10C)C=CC=C%11)C%12=C1C=CC=C%12
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A