CS-0168478
2-Bromo-9,9-bis(2-ethylhexyl)fluorene
Manufacturer: ChemScene
CAS Number: 355135-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168478-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0168478-1g | In Stock | ₹ 39,956.52 |
CS-0168478 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
98%
MDL No
MFCD12024275
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₁Br
Molecular Weight
469.54
Synonyms
2-bromo-9,9-bis(2-ethylhexyl)-9H-fluorene
SMILES
CCCCC(CC)CC1(CC(CC)CCCC)C2=C(C3=C1C=CC=C3)C=CC(Br)=C2
Tpsa
0
Logp
9.9286
H Acceptors
0
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355135-07-8 | 2-Bromo-9,9-bis(2-ethylhexyl)fluorene | A2B Chem | ₹ 5,219.16 - ₹ 15,571.92 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12024275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₁Br
Molecular Weight: 469.54
Synonyms: 2-bromo-9,9-bis(2-ethylhexyl)-9H-fluorene
SMILES: CCCCC(CC)CC1(CC(CC)CCCC)C2=C(C3=C1C=CC=C3)C=CC(Br)=C2
Tpsa: 0
Logp: 9.9286
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD12024275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₁Br
Molecular Weight:
469.54
Synonyms:
2-bromo-9,9-bis(2-ethylhexyl)-9H-fluorene
SMILES:
CCCCC(CC)CC1(CC(CC)CCCC)C2=C(C3=C1C=CC=C3)C=CC(Br)=C2
Tpsa:
0
Logp:
9.9286
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00021660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N
Molecular Weight: 217.27
Synonyms: PYREN-4-YLAMINE
SMILES: NC1=C2C=CC=C(C2=C34)C=CC4=CC=CC3=C1
Tpsa: 26.02
Logp: 4.1662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00021660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N
Molecular Weight:
217.27
Synonyms:
PYREN-4-YLAMINE
SMILES:
NC1=C2C=CC=C(C2=C34)C=CC4=CC=CC3=C1
Tpsa:
26.02
Logp:
4.1662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00017622
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈I₂
Molecular Weight: 406.00
Synonyms: 2,2-Diiodobiphenyl
SMILES: IC1=CC=CC=C1C2=CC=CC=C2I
Tpsa: 0
Logp: 4.5628
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00017622
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈I₂
Molecular Weight:
406.00
Synonyms:
2,2-Diiodobiphenyl
SMILES:
IC1=CC=CC=C1C2=CC=CC=C2I
Tpsa:
0
Logp:
4.5628
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇I
Molecular Weight: 336.21
Synonyms: 4-Iodo-4'-(2-methyl-2-propanyl)biphenyl
SMILES: IC1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa: 0
Logp: 5.2557
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇I
Molecular Weight:
336.21
Synonyms:
4-Iodo-4'-(2-methyl-2-propanyl)biphenyl
SMILES:
IC1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1
Tpsa:
0
Logp:
5.2557
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1