CS-0435308
2,7-Dibromo-9-(tridecan-7-ylidene)-9H-fluorene
Manufacturer: ChemScene
CAS Number: 738580-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435308-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0435308-250mg | In Stock | ₹ 20,363.28 |
| 1g | CS-0435308-1g | In Stock | ₹ 54,073.92 |
CS-0435308 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₂Br₂
Molecular Weight
504.34
Synonyms
None
SMILES
CCCCCC/C(CCCCCC)=C1C2=C(C3=C/1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa
0
Logp
9.9347
H Acceptors
0
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 738580-15-9 | 2,7-Dibromo-9-(tridecan-7-ylidene)-9H-fluorene | A2B Chem | ₹ 11,892.84 - ₹ 54,245.04 |
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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
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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: C₂₆H₃₂Br₂
Molecular Weight: 504.34
Synonyms: None
SMILES: CCCCCC/C(CCCCCC)=C1C2=C(C3=C/1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 0
Logp: 9.9347
H Acceptors: 0
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:
C₂₆H₃₂Br₂
Molecular Weight:
504.34
Synonyms:
None
SMILES:
CCCCCC/C(CCCCCC)=C1C2=C(C3=C/1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
0
Logp:
9.9347
H Acceptors:
0
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: C₃₉H₃₀N₂O₂S
Molecular Weight: 590.73
Synonyms: 10-(4-(4-(9H-Carbazol-9-yl)phenylsulfonyl)phenyl)-9,10-dihydro-9,9-dimethylacridine
SMILES: CC1(C)C2=C(C=CC=C2)N(C3=CC=C(S(=O)(C4=CC=C(N5C6=C(C7=C5C=CC=C7)C=CC=C6)C=C4)=O)C=C3)C8=CC=CC=C18
Tpsa: 42.31
Logp: 9.7256
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₀N₂O₂S
Molecular Weight:
590.73
Synonyms:
10-(4-(4-(9H-Carbazol-9-yl)phenylsulfonyl)phenyl)-9,10-dihydro-9,9-dimethylacridine
SMILES:
CC1(C)C2=C(C=CC=C2)N(C3=CC=C(S(=O)(C4=CC=C(N5C6=C(C7=C5C=CC=C7)C=CC=C6)C=C4)=O)C=C3)C8=CC=CC=C18
Tpsa:
42.31
Logp:
9.7256
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₂Br₂N₂
Molecular Weight: 476.16
Synonyms: 4,5-diaza-2',7'-dibromo-9,9'-spirobifluorene
SMILES: BrC1=CC2=C(C3=CC=C(C=C3C42C5=CC=CN=C5C6=C4C=CC=N6)Br)C=C1
Tpsa: 25.78
Logp: 6.3451
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:
C₂₃H₁₂Br₂N₂
Molecular Weight:
476.16
Synonyms:
4,5-diaza-2',7'-dibromo-9,9'-spirobifluorene
SMILES:
BrC1=CC2=C(C3=CC=C(C=C3C42C5=CC=CN=C5C6=C4C=CC=N6)Br)C=C1
Tpsa:
25.78
Logp:
6.3451
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: C₃₇H₄₆N₂O₄
Molecular Weight: 582.77
Synonyms: ( E )-4-((5-carboxy-3,3-diMethyl-1-octyl-3H-indoliuM-2-yl)Methylene)-2-((E )-(1-ethyl-3,3-diMethylindolin-2-ylidene)Methyl)-3-oxocyclobut-1-enolate
SMILES: [O-]C1[C+](/C=C2N(CC)C3=C(C=CC=C3)C\2(C)C)C([O-])=C1/C=C4N(CCCCCCCC)C5=C(C=C(C([OH2+])=O)C=C5)C/4(C)C
Tpsa: 92.57
Logp: 5.52639
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₆N₂O₄
Molecular Weight:
582.77
Synonyms:
( E )-4-((5-carboxy-3,3-diMethyl-1-octyl-3H-indoliuM-2-yl)Methylene)-2-((E )-(1-ethyl-3,3-diMethylindolin-2-ylidene)Methyl)-3-oxocyclobut-1-enolate
SMILES:
[O-]C1[C+](/C=C2N(CC)C3=C(C=CC=C3)C\2(C)C)C([O-])=C1/C=C4N(CCCCCCCC)C5=C(C=C(C([OH2+])=O)C=C5)C/4(C)C
Tpsa:
92.57
Logp:
5.52639
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
11