CS-0435206
2,6-Dibromo-4,4-dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene
Manufacturer: ChemScene
CAS Number: 528570-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435206-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0435206-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0435206-1g | In Stock | ₹ 18,994.32 |
CS-0435206 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
97%
MDL No
MFCD16619321
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈Br₂S₂
Molecular Weight
504.39
Synonyms
2,6-Dibromo-4,4-dihexyl-4H -cyclopenta[2,1-b
SMILES
CCCCCCC1(CCCCCC)C2=C(C3=C1C=C(Br)S3)SC(Br)=C2
Tpsa
0
Logp
9.5419
H Acceptors
2
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 26-Dibromo-44-dihexyl-4H-cyclopenta[12-b54-b]dithiophene / 100mg / 649782807 / A230318 / / 528570-55-0 / MFCD16619321 / 504.380 / C21H28Br2S2 | eMolecules | ₹ 6,675.39 | |
 | 528570-55-0 | 2,6-Dibromo-4,4-dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene | A2B Chem | ₹ 4,876.92 - ₹ 19,336.56 |
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: MFCD16619321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈Br₂S₂
Molecular Weight: 504.39
Synonyms: 2,6-Dibromo-4,4-dihexyl-4H -cyclopenta[2,1-b
SMILES: CCCCCCC1(CCCCCC)C2=C(C3=C1C=C(Br)S3)SC(Br)=C2
Tpsa: 0
Logp: 9.5419
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD16619321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈Br₂S₂
Molecular Weight:
504.39
Synonyms:
2,6-Dibromo-4,4-dihexyl-4H -cyclopenta[2,1-b
SMILES:
CCCCCCC1(CCCCCC)C2=C(C3=C1C=C(Br)S3)SC(Br)=C2
Tpsa:
0
Logp:
9.5419
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₄₀N₂O₄
Molecular Weight: 828.95
Synonyms: 1,4-Bis(9,9-phenoxazin-10-yl-p-phenyl)-2,5-bis(p -tolylmethanoyl)-benzene
SMILES: O=C(C1=CC(C2=CC=C(N3C4=C(C=CC=C4)OC5=CC=CC=C35)C=C2)=C(C(C6=CC=C(C)C=C6)=O)C=C1C7=CC=C(N8C9=C(C=CC=C9)OC%10=CC=CC=C8%10)C=C7)C%11=CC=C(C)C=C%11
Tpsa: 59.08
Logp: 15.2504
H Acceptors: 6
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:
C₅₈H₄₀N₂O₄
Molecular Weight:
828.95
Synonyms:
1,4-Bis(9,9-phenoxazin-10-yl-p-phenyl)-2,5-bis(p -tolylmethanoyl)-benzene
SMILES:
O=C(C1=CC(C2=CC=C(N3C4=C(C=CC=C4)OC5=CC=CC=C35)C=C2)=C(C(C6=CC=C(C)C=C6)=O)C=C1C7=CC=C(N8C9=C(C=CC=C9)OC%10=CC=CC=C8%10)C=C7)C%11=CC=C(C)C=C%11
Tpsa:
59.08
Logp:
15.2504
H Acceptors:
6
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: C₃₄H₄₂O₂S₂
Molecular Weight: 546.83
Synonyms: None
SMILES: CCCCC(CC)CC1=CC=C(C2=C3C(C=CS3)=C(C4=CC=C(CC(CC)CCCC)O4)C5=C2C=CS5)O1
Tpsa: 26.28
Logp: 12.1538
H Acceptors: 4
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:
C₃₄H₄₂O₂S₂
Molecular Weight:
546.83
Synonyms:
None
SMILES:
CCCCC(CC)CC1=CC=C(C2=C3C(C=CS3)=C(C4=CC=C(CC(CC)CCCC)O4)C5=C2C=CS5)O1
Tpsa:
26.28
Logp:
12.1538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₇₄S₂
Molecular Weight: 907.40
Synonyms: None
SMILES: CCCCCCC(C=C1)=CC=C1C2(C3=CC=C(CCCCCC)C=C3)C4=C(C=C5C(C6=C(C5(C7=CC=C(CCCCCC)C=C7)C8=CC=C(CCCCCC)C=C8)C=CS6)=C4)C9=C2C=CS9
Tpsa: 0
Logp: 19.027
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 24
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₇₄S₂
Molecular Weight:
907.40
Synonyms:
None
SMILES:
CCCCCCC(C=C1)=CC=C1C2(C3=CC=C(CCCCCC)C=C3)C4=C(C=C5C(C6=C(C5(C7=CC=C(CCCCCC)C=C7)C8=CC=C(CCCCCC)C=C8)C=CS6)=C4)C9=C2C=CS9
Tpsa:
0
Logp:
19.027
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
24