CS-0535333
1,3-Bis(5-bromo-4-chlorothiophen-2-yl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione
Manufacturer: ChemScene
CAS Number: 2252247-83-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₆Br₂Cl₂O₂S₄
Molecular Weight
835.62
Synonyms
BDD26-2ThClBr
SMILES
O=C(C1=C(CC(CC)CCCC)SC(CC(CC)CCCC)=C12)C3=C(C4=CC(Cl)=C(Br)S4)SC(C5=CC(Cl)=C(Br)S5)=C3C2=O
Tpsa
34.14
Logp
14.3916
H Acceptors
6
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-bis(5-bromo-4-chlorothiophen-2-yl)-5,7-bis(2-ethylhexyl)benzo[1,2-c:4,5-c']dithiophene-4,8-dione | Aaron Chemicals LLC | -- |
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: C₃₄H₃₆Br₂Cl₂O₂S₄
Molecular Weight: 835.62
Synonyms: BDD26-2ThClBr
SMILES: O=C(C1=C(CC(CC)CCCC)SC(CC(CC)CCCC)=C12)C3=C(C4=CC(Cl)=C(Br)S4)SC(C5=CC(Cl)=C(Br)S5)=C3C2=O
Tpsa: 34.14
Logp: 14.3916
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:
C₃₄H₃₆Br₂Cl₂O₂S₄
Molecular Weight:
835.62
Synonyms:
BDD26-2ThClBr
SMILES:
O=C(C1=C(CC(CC)CCCC)SC(CC(CC)CCCC)=C12)C3=C(C4=CC(Cl)=C(Br)S4)SC(C5=CC(Cl)=C(Br)S5)=C3C2=O
Tpsa:
34.14
Logp:
14.3916
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: C₃₃H₄₈Br₂
Molecular Weight: 604.54
Synonyms: 9,9-bis-(3,7-dimethyloctyl)-2,7-dibromofluorene
SMILES: BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)C2(CCC(C)CCCC(C)C)CCC(C)CCCC(C)C
Tpsa: 0
Logp: 11.9633
H Acceptors: 0
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:
C₃₃H₄₈Br₂
Molecular Weight:
604.54
Synonyms:
9,9-bis-(3,7-dimethyloctyl)-2,7-dibromofluorene
SMILES:
BrC1=CC2=C(C=C1)C3=C(C=C(Br)C=C3)C2(CCC(C)CCCC(C)C)CCC(C)CCCC(C)C
Tpsa:
0
Logp:
11.9633
H Acceptors:
0
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: C=C1COC2=CC=CC=C2OC1
Tpsa: 18.46
Logp: 2.014
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C=C1COC2=CC=CC=C2OC1
Tpsa:
18.46
Logp:
2.014
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 2R)-2-[(3-broMophenoxy)Methyl]-oxirane
SMILES: C1[C@@H](O1)COC2=CC(=CC=C2)Br
Tpsa: 21.76
Logp: 2.2267
H Acceptors: 2
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
2R)-2-[(3-broMophenoxy)Methyl]-oxirane
SMILES:
C1[C@@H](O1)COC2=CC(=CC=C2)Br
Tpsa:
21.76
Logp:
2.2267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3