CS-0435320
4,8-Bis(hexyloxy)benzo[1,2-b:4,5-b']dithiophene
Manufacturer: ChemScene
CAS Number: 359017-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435320-1g | In Stock | ₹ 69,132.48 |
CS-0435320 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,132.48
GST (18%): ₹ 12,443.846
Total Price: ₹ 81,576.326
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀O₂S₂
Molecular Weight
390.60
Synonyms
4,8-dihexoxythieno[2,3-f][1]benzothiole
SMILES
CCCCCCOC1=C2SC=CC2=C(C3=C1C=CS3)OCCCCCC
Tpsa
18.46
Logp
8.0342
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 359017-55-3 | 4,8-Bis(hexyloxy)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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀O₂S₂
Molecular Weight: 390.60
Synonyms: 4,8-dihexoxythieno[2,3-f][1]benzothiole
SMILES: CCCCCCOC1=C2SC=CC2=C(C3=C1C=CS3)OCCCCCC
Tpsa: 18.46
Logp: 8.0342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀O₂S₂
Molecular Weight:
390.60
Synonyms:
4,8-dihexoxythieno[2,3-f][1]benzothiole
SMILES:
CCCCCCOC1=C2SC=CC2=C(C3=C1C=CS3)OCCCCCC
Tpsa:
18.46
Logp:
8.0342
H Acceptors:
4
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: C₂₈H₃₁N₃O
Molecular Weight: 425.57
Synonyms: Propanedinitrile, 2-[2-(1,1-dimethylethyl)-6-[(1E)-2-(1,2,5,6-tetrahydro-2,6,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-8-yl)ethenyl]-4H-pyran-4-ylidene]
SMILES: N#C/C(C#N)=C1C=C(C(C)(C)C)OC(/C=C/C2=CC3=C(N4CCC3(C)C)C(CC4C)=C2)=C/1
Tpsa: 60.05
Logp: 6.31996
H Acceptors: 4
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:
C₂₈H₃₁N₃O
Molecular Weight:
425.57
Synonyms:
Propanedinitrile, 2-[2-(1,1-dimethylethyl)-6-[(1E)-2-(1,2,5,6-tetrahydro-2,6,6-trimethyl-4H-pyrrolo[3,2,1-ij]quinolin-8-yl)ethenyl]-4H-pyran-4-ylidene]
SMILES:
N#C/C(C#N)=C1C=C(C(C)(C)C)OC(/C=C/C2=CC3=C(N4CCC3(C)C)C(CC4C)=C2)=C/1
Tpsa:
60.05
Logp:
6.31996
H Acceptors:
4
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: C₈₁H₆₂
Molecular Weight: 1035.36
Synonyms: TDAF , 2,7-Bis[9,9-di(4-Methylphenyl)-fluoren-2-yl]-9,9-di(4-M
SMILES: CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=C2C=CC=C5)C=CC(C6=CC7=C(C=C6)C8=C(C=C(C9=CC(C(C%10=CC=C(C)C=C%10)(C%11=CC=C(C)C=C%11)C%12=C%13C=CC=C%12)=C%13C=C9)C=C8)C7(C%14=CC=C(C)C=C%14)C%15=CC=C(C)C=C%15)=C4)C=C1
Tpsa: 0
Logp: 19.9604
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₁H₆₂
Molecular Weight:
1035.36
Synonyms:
TDAF , 2,7-Bis[9,9-di(4-Methylphenyl)-fluoren-2-yl]-9,9-di(4-M
SMILES:
CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=C2C=CC=C5)C=CC(C6=CC7=C(C=C6)C8=C(C=C(C9=CC(C(C%10=CC=C(C)C=C%10)(C%11=CC=C(C)C=C%11)C%12=C%13C=CC=C%12)=C%13C=C9)C=C8)C7(C%14=CC=C(C)C=C%14)C%15=CC=C(C)C=C%15)=C4)C=C1
Tpsa:
0
Logp:
19.9604
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₆₂S₂
Molecular Weight: 559.01
Synonyms: None
SMILES: CCCCCCCCCCCCCCC1=CSC(C2=CC(CCCCCCCCCCCCCC)=CS2)=C1
Tpsa: 0
Logp: 13.9638
H Acceptors: 2
H Donors: 0
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:
C₃₆H₆₂S₂
Molecular Weight:
559.01
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCC1=CSC(C2=CC(CCCCCCCCCCCCCC)=CS2)=C1
Tpsa:
0
Logp:
13.9638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
27