CS-0198650
2-Bromo-13,13-dimethyl-6,11-di(naphthalen-2-yl)-13H-indeno[1,2-b]anthracene
Manufacturer: ChemScene
CAS Number: 1196107-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0198650-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0198650-5g | In Stock | ₹ 94,287.12 |
CS-0198650 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,117.12
GST (18%): ₹ 5,421.082
Total Price: ₹ 35,538.202
Purity
98%
MDL No
MFCD28048411
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₃H₂₉Br
Molecular Weight
625.59
Synonyms
2-Bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-13H-indeno[1,2-b]anthracene
SMILES
CC1(C)C2=C(C3=C1C=C4C(C5=CC=C6C=CC=CC6=C5)=C7C=CC=CC7=C(C8=CC=C9C=CC=CC9=C8)C4=C3)C=CC(Br)=C2
Tpsa
0
Logp
12.7022
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13H-Indeno[1,2-b]anthracene, 2-bromo-13,13-dimethyl-6,11-di-2-naphthalenyl- | Aaron Chemicals LLC | ₹ 5,048.04 - ₹ 70,587.00 | |
 | 1196107-75-1 | 2-[9-Bromo-7,7-dimethyl-13-(naphthalen-2-yl)indeno[1,2-b]anthracen-5-yl]naphthalene | A2B Chem | ₹ 8,042.64 - ₹ 11,293.92 |
Related Products
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: MFCD28048411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₂₉Br
Molecular Weight: 625.59
Synonyms: 2-Bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-13H-indeno[1,2-b]anthracene
SMILES: CC1(C)C2=C(C3=C1C=C4C(C5=CC=C6C=CC=CC6=C5)=C7C=CC=CC7=C(C8=CC=C9C=CC=CC9=C8)C4=C3)C=CC(Br)=C2
Tpsa: 0
Logp: 12.7022
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28048411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₂₉Br
Molecular Weight:
625.59
Synonyms:
2-Bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-13H-indeno[1,2-b]anthracene
SMILES:
CC1(C)C2=C(C3=C1C=C4C(C5=CC=C6C=CC=CC6=C5)=C7C=CC=CC7=C(C8=CC=C9C=CC=CC9=C8)C4=C3)C=CC(Br)=C2
Tpsa:
0
Logp:
12.7022
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22380322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrS
Molecular Weight: 289.19
Synonyms: 2-(p-Bromophenyl)-benzo[b]thiophene
SMILES: BrC1=CC=C(C2=CC3=CC=CC=C3S2)C=C1
Tpsa: 0
Logp: 5.3308
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22380322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrS
Molecular Weight:
289.19
Synonyms:
2-(p-Bromophenyl)-benzo[b]thiophene
SMILES:
BrC1=CC=C(C2=CC3=CC=CC=C3S2)C=C1
Tpsa:
0
Logp:
5.3308
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₀BrN
Molecular Weight: 474.39
Synonyms: None
SMILES: BrC1=CC=C2C(C3=C(N2C4=CC=C(C5=CC=C(C6=CC=CC=C6)C=C5)C=C4)C=CC=C3)=C1
Tpsa: 4.93
Logp: 8.8802
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₀BrN
Molecular Weight:
474.39
Synonyms:
None
SMILES:
BrC1=CC=C2C(C3=C(N2C4=CC=C(C5=CC=C(C6=CC=CC=C6)C=C5)C=C4)C=CC=C3)=C1
Tpsa:
4.93
Logp:
8.8802
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₁Br
Molecular Weight: 485.41
Synonyms: 9-(4-Biphenylyl)-10-bromo-2-phenylanthracene
SMILES: BrC1=C2C=CC(C3=CC=CC=C3)=CC2=C(C4=CC=C(C5=CC=CC=C5)C=C4)C6=C1C=CC=C6
Tpsa: 0
Logp: 9.7565
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₁Br
Molecular Weight:
485.41
Synonyms:
9-(4-Biphenylyl)-10-bromo-2-phenylanthracene
SMILES:
BrC1=C2C=CC(C3=CC=CC=C3)=CC2=C(C4=CC=C(C5=CC=CC=C5)C=C4)C6=C1C=CC=C6
Tpsa:
0
Logp:
9.7565
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3