CS-0435310
2',7'-Dibromospiro[cyclopenta[1,2-b:5,4-b']dipyridine-5,9'-fluorene]
Manufacturer: ChemScene
CAS Number: 198142-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435310-100mg | In Stock | ₹ 23,443.44 |
| 250mg | CS-0435310-250mg | In Stock | ₹ 39,528.72 |
| 1g | CS-0435310-1g | In Stock | ₹ 1,02,158.64 |
CS-0435310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,443.44
GST (18%): ₹ 4,219.819
Total Price: ₹ 27,663.259
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198142-63-1 | Spiro[5H-cyclopenta[2,1-b:3,4-b']dipyridine-5,9'-[9H]fluorene], 2',7'-dibromo- | A2B Chem | ₹ 13,689.60 - ₹ 1,01,730.84 |
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₆₀S₃
Molecular Weight: 685.14
Synonyms: None
SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC3=C(S2)C4=C(C=C(C5=CC=C(CCCCCCCCCCCC)C=C5)S4)S3
Tpsa: 0
Logp: 16.4383
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₆₀S₃
Molecular Weight:
685.14
Synonyms:
None
SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)C2=CC3=C(S2)C4=C(C=C(C5=CC=C(CCCCCCCCCCCC)C=C5)S4)S3
Tpsa:
0
Logp:
16.4383
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
24
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₄N₄S₃
Molecular Weight: 512.71
Synonyms: None
SMILES: CCCCC1=C(C2=CC=C(/C=C(C#N)/C#N)S2)SC(C3=CC=C(/C=C(C#N)/C#N)S3)=C1CCCC
Tpsa: 95.16
Logp: 8.75142
H Acceptors: 7
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:
C₂₈H₂₄N₄S₃
Molecular Weight:
512.71
Synonyms:
None
SMILES:
CCCCC1=C(C2=CC=C(/C=C(C#N)/C#N)S2)SC(C3=CC=C(/C=C(C#N)/C#N)S3)=C1CCCC
Tpsa:
95.16
Logp:
8.75142
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10