CS-0435324
4,8-Bis(5-(2-ethylhexyl)thieno[3,2-b]thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene
Manufacturer: ChemScene
CAS Number: 1494614-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0435324-5g | In Stock | ₹ 1,78,307.04 |
CS-0435324 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,307.04
GST (18%): ₹ 32,095.267
Total Price: ₹ 2,10,402.307
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₄₂S₆
Molecular Weight
691.13
Synonyms
None
SMILES
CCCCC(CC)CC(S1)=CC2=C1C=C(C3=C4C(C=CS4)=C(C5=CC6=C(C=C(CC(CC)CCCC)S6)S5)C7=C3C=CS7)S2
Tpsa
0
Logp
15.5202
H Acceptors
6
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1494614-30-0 | 4,8-Bis[5-(2-ethylhexyl)thieno[3,2-b]thien-2-yl]-benzo[1,2-b:4,5-b']dithiophene | A2B Chem | -- |
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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+P364-P403+P233-P405-P501
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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: C₃₈H₄₂S₆
Molecular Weight: 691.13
Synonyms: None
SMILES: CCCCC(CC)CC(S1)=CC2=C1C=C(C3=C4C(C=CS4)=C(C5=CC6=C(C=C(CC(CC)CCCC)S6)S5)C7=C3C=CS7)S2
Tpsa: 0
Logp: 15.5202
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₂S₆
Molecular Weight:
691.13
Synonyms:
None
SMILES:
CCCCC(CC)CC(S1)=CC2=C1C=C(C3=C4C(C=CS4)=C(C5=CC6=C(C=C(CC(CC)CCCC)S6)S5)C7=C3C=CS7)S2
Tpsa:
0
Logp:
15.5202
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₉IrN₂O₂
Molecular Weight: 783.98
Synonyms: Ir(mphmq)2(acac)
SMILES: CC1=CC(C)=CC(C2=CC(C)=C3C=CC=CC3=[N]24)=[C-]1[Ir+3]546([C-]7=C(C8=CC(C)=C9C=CC=CC9=[N]86)C=C(C)C=C7C)O=C(C)[CH-]C(C)=O5
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:
C₄₁H₃₉IrN₂O₂
Molecular Weight:
783.98
Synonyms:
Ir(mphmq)2(acac)
SMILES:
CC1=CC(C)=CC(C2=CC(C)=C3C=CC=CC3=[N]24)=[C-]1[Ir+3]546([C-]7=C(C8=CC(C)=C9C=CC=CC9=[N]86)C=C(C)C=C7C)O=C(C)[CH-]C(C)=O5
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: C₄₁H₂₆N₄
Molecular Weight: 574.67
Synonyms: 9-(4-(9H -Pyrido[2,3-b]indol-9-yl)phenyl)-9H -3,9'-bicarbazole
SMILES: N1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C4)C=C2)C9=NC=CC=C9C%10=C1C=CC=C%10
Tpsa: 27.68
Logp: 10.3729
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₂₆N₄
Molecular Weight:
574.67
Synonyms:
9-(4-(9H -Pyrido[2,3-b]indol-9-yl)phenyl)-9H -3,9'-bicarbazole
SMILES:
N1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C4)C=C2)C9=NC=CC=C9C%10=C1C=CC=C%10
Tpsa:
27.68
Logp:
10.3729
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₃₈
Molecular Weight: 758.94
Synonyms: BUBH-3 , 4,4'-di[10-(naphthalen-1-yl)anthracen-9-yl]biphenyl
SMILES: C12=C(C=CC=C2C3=C4C=CC=CC4=C(C5=C3C=CC=C5)C6=CC=C(C7=CC=C(C8=C9C=CC=CC9=C(C%10=C8C=CC=C%10)C%11=CC=CC%12=C%11C=CC=C%12)C=C7)C=C6)C=CC=C1
Tpsa: 0
Logp: 16.9408
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₃₈
Molecular Weight:
758.94
Synonyms:
BUBH-3 , 4,4'-di[10-(naphthalen-1-yl)anthracen-9-yl]biphenyl
SMILES:
C12=C(C=CC=C2C3=C4C=CC=CC4=C(C5=C3C=CC=C5)C6=CC=C(C7=CC=C(C8=C9C=CC=CC9=C(C%10=C8C=CC=C%10)C%11=CC=CC%12=C%11C=CC=C%12)C=C7)C=C6)C=CC=C1
Tpsa:
0
Logp:
16.9408
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5