CS-0198672
2,2',7-Tribromo-9,9'-spirobi[fluorene]
Manufacturer: ChemScene
CAS Number: 171408-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0198672-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0198672-1g | In Stock | ₹ 14,973.00 |
CS-0198672 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₁₃Br₃
Molecular Weight
553.08
Synonyms
2,2',7'-Tribromo-9,9'-spirobi[9H-fluorene]
SMILES
BrC1=CC=C2C3=C(C4(C5=C(C6=CC=C(C=C64)Br)C=CC(Br)=C5)C2=C1)C=CC=C3
Tpsa
0
Logp
8.3176
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171408-77-8 | 2,2',7-Tribromo-9,9'-spirobi[fluorene] | A2B Chem | ₹ 5,903.64 - ₹ 62,801.04 |
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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: C₂₅H₁₃Br₃
Molecular Weight: 553.08
Synonyms: 2,2',7'-Tribromo-9,9'-spirobi[9H-fluorene]
SMILES: BrC1=CC=C2C3=C(C4(C5=C(C6=CC=C(C=C64)Br)C=CC(Br)=C5)C2=C1)C=CC=C3
Tpsa: 0
Logp: 8.3176
H Acceptors: 0
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:
C₂₅H₁₃Br₃
Molecular Weight:
553.08
Synonyms:
2,2',7'-Tribromo-9,9'-spirobi[9H-fluorene]
SMILES:
BrC1=CC=C2C3=C(C4(C5=C(C6=CC=C(C=C64)Br)C=CC(Br)=C5)C2=C1)C=CC=C3
Tpsa:
0
Logp:
8.3176
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₈BNO₅
Molecular Weight: 467.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C)CCC(C1=CC=CC=C1)OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 57.23
Logp: 5.3629
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈BNO₅
Molecular Weight:
467.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C)CCC(C1=CC=CC=C1)OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
57.23
Logp:
5.3629
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₆₄B₂N₂O₆
Molecular Weight: 738.61
Synonyms: IN1662, (E)-1,1'-bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione
SMILES: O=C1N(CC(CC)CCCC)C2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)/C1=C4C(N(CC(CC)CCCC)C5=C/4C=CC(B6OC(C)(C)C(C)(C)O6)=C5)=O
Tpsa: 77.54
Logp: 8.3218
H Acceptors: 6
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:
C₄₄H₆₄B₂N₂O₆
Molecular Weight:
738.61
Synonyms:
IN1662, (E)-1,1'-bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[3,3'-biindolinylidene]-2,2'-dione
SMILES:
O=C1N(CC(CC)CCCC)C2=C(C=CC(B3OC(C)(C)C(C)(C)O3)=C2)/C1=C4C(N(CC(CC)CCCC)C5=C/4C=CC(B6OC(C)(C)C(C)(C)O6)=C5)=O
Tpsa:
77.54
Logp:
8.3218
H Acceptors:
6
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: C₃₀H₅₂B₂O₄
Molecular Weight: 498.35
Synonyms: 2-[2,5-Dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)OB(C2=C(CCCCCC)C=C(B3OC(C)(C(C)(C)O3)C)C(CCCCCC)=C2)OC1(C)C
Tpsa: 36.92
Logp: 6.5306
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₂B₂O₄
Molecular Weight:
498.35
Synonyms:
2-[2,5-Dihexyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)OB(C2=C(CCCCCC)C=C(B3OC(C)(C(C)(C)O3)C)C(CCCCCC)=C2)OC1(C)C
Tpsa:
36.92
Logp:
6.5306
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12