CS-W014439
2,2'-Dibromo-9,9'-spirobi[fluorene]
Manufacturer: ChemScene
CAS Number: 67665-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W014439-250mg | In Stock | ₹ 445.00 |
| 1g | CS-W014439-1g | In Stock | ₹ 801.00 |
| 5g | CS-W014439-5g | In Stock | ₹ 1,869.00 |
| 25g | CS-W014439-25g | In Stock | ₹ 7,209.00 |
| 100g | CS-W014439-100g | In Stock | ₹ 25,721.00 |
CS-W014439 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
97%
MDL No
MFCD08704219
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₁₄Br₂
Molecular Weight
474.19
Synonyms
L B656 HXJ EE H-& HL B656 HXJ EE
SMILES
BrC1=CC(C23C4=C(C5=C2C=CC=C5)C=CC(Br)=C4)=C(C6=C3C=CC=C6)C=C1
Tpsa
0
Logp
7.5551
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-Dibromo-9,9'-spirobifluorene | Aaron Chemicals LLC | ₹ 356.00 - ₹ 23,140.00 | |
 | 67665-47-8 | 2,2'-Dibromo-9,9'-spirobifluorene | A2B Chem | ₹ 356.00 - ₹ 5,073.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD08704219
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₄Br₂
Molecular Weight: 474.19
Synonyms: L B656 HXJ EE H-& HL B656 HXJ EE
SMILES: BrC1=CC(C23C4=C(C5=C2C=CC=C5)C=CC(Br)=C4)=C(C6=C3C=CC=C6)C=C1
Tpsa: 0
Logp: 7.5551
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08704219
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₄Br₂
Molecular Weight:
474.19
Synonyms:
L B656 HXJ EE H-& HL B656 HXJ EE
SMILES:
BrC1=CC(C23C4=C(C5=C2C=CC=C5)C=CC(Br)=C4)=C(C6=C3C=CC=C6)C=C1
Tpsa:
0
Logp:
7.5551
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00273460
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀BrNO₄
Molecular Weight: 466.32
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C(Br)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.9835
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00273460
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀BrNO₄
Molecular Weight:
466.32
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C(Br)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.9835
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00080818
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂O₈
Molecular Weight: 462.45
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)OC[C@H]2O[C@H](OC(C3=CC=CC=C3)=O)[C@H](O)[C@@H]2OC(C4=CC=CC=C4)=O
Tpsa: 108.36
Logp: 3.0118
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00080818
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂O₈
Molecular Weight:
462.45
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)OC[C@H]2O[C@H](OC(C3=CC=CC=C3)=O)[C@H](O)[C@@H]2OC(C4=CC=CC=C4)=O
Tpsa:
108.36
Logp:
3.0118
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉I₂NO
Molecular Weight: 461.04
Synonyms: 9-Acetyl-3,6-diiodocarbazole
SMILES: IC1=CC2=C(N(C(C)=O)C3=C2C=C(I)C=C3)C=C1
Tpsa: 22
Logp: 4.6638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉I₂NO
Molecular Weight:
461.04
Synonyms:
9-Acetyl-3,6-diiodocarbazole
SMILES:
IC1=CC2=C(N(C(C)=O)C3=C2C=C(I)C=C3)C=C1
Tpsa:
22
Logp:
4.6638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0