CS-0435245
5,5''-Dibromo-3,3''-dihexyl-2,2':5',2''-terthiophene
Manufacturer: ChemScene
CAS Number: 215591-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435245-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0435245-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0435245-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-0435245-5g | In Stock | ₹ 65,367.84 |
CS-0435245 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₀Br₂S₃
Molecular Weight
574.50
Synonyms
4,5-b' ]dithiophene
SMILES
BrC1=CC(CCCCCC)=C(C2=CC=C(C3=C(CCCCCC)C=C(Br)S3)S2)S1
Tpsa
0
Logp
10.9757
H Acceptors
3
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215591-73-4 | 2,6-Dibromo-4,8-bis-(2-ethylhexyloxy)benzo[1,2-b ;4,5-b' ]dithiophene | A2B Chem | ₹ 4,791.36 - ₹ 65,196.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀Br₂S₃
Molecular Weight: 574.50
Synonyms: 4,5-b' ]dithiophene
SMILES: BrC1=CC(CCCCCC)=C(C2=CC=C(C3=C(CCCCCC)C=C(Br)S3)S2)S1
Tpsa: 0
Logp: 10.9757
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀Br₂S₃
Molecular Weight:
574.50
Synonyms:
4,5-b' ]dithiophene
SMILES:
BrC1=CC(CCCCCC)=C(C2=CC=C(C3=C(CCCCCC)C=C(Br)S3)S2)S1
Tpsa:
0
Logp:
10.9757
H Acceptors:
3
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: C₄₆H₃₅N₃
Molecular Weight: 629.79
Synonyms: 9,9-Dimethyl-N,N -diphenyl-7-(4-(1-phenyl-1H-benzo[d ]imidazol-2-yl)phenyl)-9H -fluoren-2-amine
SMILES: CC1(C)C2=C(C3=C1C=C(C4=CC=C(C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C=C4)C=C3)C=CC(N(C8=CC=CC=C8)C9=CC=CC=C9)=C2
Tpsa: 21.06
Logp: 12.1356
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₃₅N₃
Molecular Weight:
629.79
Synonyms:
9,9-Dimethyl-N,N -diphenyl-7-(4-(1-phenyl-1H-benzo[d ]imidazol-2-yl)phenyl)-9H -fluoren-2-amine
SMILES:
CC1(C)C2=C(C3=C1C=C(C4=CC=C(C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C=C4)C=C3)C=CC(N(C8=CC=CC=C8)C9=CC=CC=C9)=C2
Tpsa:
21.06
Logp:
12.1356
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClNO
Molecular Weight: 203.62
Synonyms: None
SMILES: ClC1=CN=C(OC2=CC=CC=C23)C3=C1
Tpsa: 26.03
Logp: 3.6344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClNO
Molecular Weight:
203.62
Synonyms:
None
SMILES:
ClC1=CN=C(OC2=CC=CC=C23)C3=C1
Tpsa:
26.03
Logp:
3.6344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆Cl₂N₂O₄
Molecular Weight: 583.55
Synonyms: 2-[2-[2-Chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole; perchlorate
SMILES: O=Cl(=O)([O-])=O.ClC1=C(/C=C/C2=[N+](C)C3=C(C2(C)C)C=CC=C3)CCC/C1=C\C=C4N(C)C5=C(C\4(C)C)C=CC=C5
Tpsa: 98.49
Logp: 3.4075
H Acceptors: 5
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:
C₃₂H₃₆Cl₂N₂O₄
Molecular Weight:
583.55
Synonyms:
2-[2-[2-Chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole; perchlorate
SMILES:
O=Cl(=O)([O-])=O.ClC1=C(/C=C/C2=[N+](C)C3=C(C2(C)C)C=CC=C3)CCC/C1=C\C=C4N(C)C5=C(C\4(C)C)C=CC=C5
Tpsa:
98.49
Logp:
3.4075
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3