CS-0435200
4,8-Bis(2-ethylhexyl)benzo[1,2-b:4,5-b']dithiophene
Manufacturer: ChemScene
CAS Number: 1234306-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0435200-10g | In Stock | ₹ 4,76,328.00 |
CS-0435200 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,76,328.00
GST (18%): ₹ 85,739.04
Total Price: ₹ 5,62,067.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₈S₂
Molecular Weight
414.71
Synonyms
None
SMILES
CCCCC(CC)CC1=C2C(C=CS2)=C(CC(CC)CCCC)C3=C1C=CS3
Tpsa
0
Logp
9.6338
H Acceptors
2
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1234306-29-6 | 4,8-bis(2-ethylhexyl)benzo[1,2-b | 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: C₂₆H₃₈S₂
Molecular Weight: 414.71
Synonyms: None
SMILES: CCCCC(CC)CC1=C2C(C=CS2)=C(CC(CC)CCCC)C3=C1C=CS3
Tpsa: 0
Logp: 9.6338
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈S₂
Molecular Weight:
414.71
Synonyms:
None
SMILES:
CCCCC(CC)CC1=C2C(C=CS2)=C(CC(CC)CCCC)C3=C1C=CS3
Tpsa:
0
Logp:
9.6338
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₅₅H₇₀N₂S₃)n
Molecular Weight: None
Synonyms: 4-(5-(9,9-Dioctyl-9H -fluoren-2-yl)-4-hexylthiophen-2-yl)- 7-(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole
SMILES: CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(C3=C(CCCCCC)C=C(C4=CC=C(C)C5=NSN=C54)S3)=C2)C6=C1C=C(C=C6)C7=C(CCCCCC)C=C(C)S7.[n]
Tpsa: 60.78
Logp: 19.6074
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₅₅H₇₀N₂S₃)n
Molecular Weight:
None
Synonyms:
4-(5-(9,9-Dioctyl-9H -fluoren-2-yl)-4-hexylthiophen-2-yl)- 7-(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole
SMILES:
CCCCCCCCC1(CCCCCCCC)C2=C(C=CC(C3=C(CCCCCC)C=C(C4=CC=C(C)C5=NSN=C54)S3)=C2)C6=C1C=C(C=C6)C7=C(CCCCCC)C=C(C)S7.[n]
Tpsa:
60.78
Logp:
19.6074
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
27
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₅₆N₂
Molecular Weight: 721.03
Synonyms: DOFL-CBP , 2,7-Bis(9-carbazolyl)-9,9-dioctylfluorene
SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2C6=C1C=C(C=C6)N7C8=C(C=CC=C8)C9=C7C=CC=C9
Tpsa: 9.86
Logp: 15.6485
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 16
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₅₆N₂
Molecular Weight:
721.03
Synonyms:
DOFL-CBP , 2,7-Bis(9-carbazolyl)-9,9-dioctylfluorene
SMILES:
CCCCCCCCC1(CCCCCCCC)C2=CC(N3C4=C(C5=C3C=CC=C5)C=CC=C4)=CC=C2C6=C1C=C(C=C6)N7C8=C(C=CC=C8)C9=C7C=CC=C9
Tpsa:
9.86
Logp:
15.6485
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
16
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉N
Molecular Weight: 321.41
Synonyms: 1-(9,9-Dimethylfluuoren-2-yl)isoquinoline
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=NC=CC5=C4C=CC=C5)=C2
Tpsa: 12.89
Logp: 6.2081
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉N
Molecular Weight:
321.41
Synonyms:
1-(9,9-Dimethylfluuoren-2-yl)isoquinoline
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=NC=CC5=C4C=CC=C5)=C2
Tpsa:
12.89
Logp:
6.2081
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1