CS-0435317
2,7-Dibromo-9,9-di-p-tolyl-9H-fluorene
Manufacturer: ChemScene
CAS Number: 357645-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0435317-25g | In Stock | ₹ 1,44,767.52 |
CS-0435317 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,44,767.52
GST (18%): ₹ 26,058.154
Total Price: ₹ 1,70,825.674
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₀Br₂
Molecular Weight
504.26
Synonyms
2,7-Dibromo-9,9-bis(4-methylphenyl)-9H-fluorene
SMILES
CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=C2C=C(Br)C=C5)C=CC(Br)=C4)C=C1
Tpsa
0
Logp
8.19154
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 357645-37-5 | 2,7-Dibromo-9,9-bis(4-methylphenyl)-9H-fluorene | 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: C₂₇H₂₀Br₂
Molecular Weight: 504.26
Synonyms: 2,7-Dibromo-9,9-bis(4-methylphenyl)-9H-fluorene
SMILES: CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=C2C=C(Br)C=C5)C=CC(Br)=C4)C=C1
Tpsa: 0
Logp: 8.19154
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₀Br₂
Molecular Weight:
504.26
Synonyms:
2,7-Dibromo-9,9-bis(4-methylphenyl)-9H-fluorene
SMILES:
CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=C2C=C(Br)C=C5)C=CC(Br)=C4)C=C1
Tpsa:
0
Logp:
8.19154
H Acceptors:
0
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: C₃₂H₂₄N₄O₂S₂
Molecular Weight: 560.69
Synonyms: None
SMILES: O=C(O)/C(C#N)=C/C1=CC=C(C2=CC=C(C3=CC4=C(N(C5=CC=C(C)C=C5)C6C4CCC6)C=C3)C7=NSN=C72)S1
Tpsa: 90.11
Logp: 8.1746
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₄N₄O₂S₂
Molecular Weight:
560.69
Synonyms:
None
SMILES:
O=C(O)/C(C#N)=C/C1=CC=C(C2=CC=C(C3=CC4=C(N(C5=CC=C(C)C=C5)C6C4CCC6)C=C3)C7=NSN=C72)S1
Tpsa:
90.11
Logp:
8.1746
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₂Br₂N₂
Molecular Weight: 638.52
Synonyms: 3,9-dibromo-5,11-dioctylindolo[3,2-b]carbazole
SMILES: CCCCCCCCN1C2=C(C3=CC(N(CCCCCCCC)C4=C5C=CC(Br)=C4)=C5C=C31)C=CC(Br)=C2
Tpsa: 9.86
Logp: 12.1484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₂Br₂N₂
Molecular Weight:
638.52
Synonyms:
3,9-dibromo-5,11-dioctylindolo[3,2-b]carbazole
SMILES:
CCCCCCCCN1C2=C(C3=CC(N(CCCCCCCC)C4=C5C=CC(Br)=C4)=C5C=C31)C=CC(Br)=C2
Tpsa:
9.86
Logp:
12.1484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14
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