CS-0198745
N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine
Manufacturer: ChemScene
CAS Number: 1268621-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0198745-5g | In Stock | ₹ 2,224.56 |
| 25g | CS-0198745-25g | In Stock | ₹ 10,951.68 |
CS-0198745 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₃₀BrN
Molecular Weight
592.57
Synonyms
N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine
SMILES
BrC1=CC=C(C2=CC=C(N(C3=CC=C4C5=C(C(C)(C)C4=C3)C=CC=C5)C6=CC=C(C7=CC=CC=C7)C=C6)C=C2)C=C1
Tpsa
3.24
Logp
11.5592
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268621-99-3 | N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine | A2B Chem | ₹ 513.36 - ₹ 7,700.40 |
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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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₀BrN
Molecular Weight: 592.57
Synonyms: N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine
SMILES: BrC1=CC=C(C2=CC=C(N(C3=CC=C4C5=C(C(C)(C)C4=C3)C=CC=C5)C6=CC=C(C7=CC=CC=C7)C=C6)C=C2)C=C1
Tpsa: 3.24
Logp: 11.5592
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₀BrN
Molecular Weight:
592.57
Synonyms:
N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine
SMILES:
BrC1=CC=C(C2=CC=C(N(C3=CC=C4C5=C(C(C)(C)C4=C3)C=CC=C5)C6=CC=C(C7=CC=CC=C7)C=C6)C=C2)C=C1
Tpsa:
3.24
Logp:
11.5592
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrS₂
Molecular Weight: 319.24
Synonyms: 2-Bromobenzo[b]benzo[4,5]thieno[2,3-d]thiophene
SMILES: BrC1=CC=C2C3=C(C4=CC=CC=C4S3)SC2=C1
Tpsa: 0
Logp: 6.0317
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:
C₁₄H₇BrS₂
Molecular Weight:
319.24
Synonyms:
2-Bromobenzo[b]benzo[4,5]thieno[2,3-d]thiophene
SMILES:
BrC1=CC=C2C3=C(C4=CC=CC=C4S3)SC2=C1
Tpsa:
0
Logp:
6.0317
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: C₂₃H₁₈BrNO₂S
Molecular Weight: 452.36
Synonyms: 5-Bromo-2-(pentan-3-yl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
SMILES: O=C1N(C(CC)CC)C(C(C2=C1C=CC3=C24)=CC(Br)=C4SC5=C3C=CC=C5)=O
Tpsa: 39.07
Logp: 6.4442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈BrNO₂S
Molecular Weight:
452.36
Synonyms:
5-Bromo-2-(pentan-3-yl)-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
SMILES:
O=C1N(C(CC)CC)C(C(C2=C1C=CC3=C24)=CC(Br)=C4SC5=C3C=CC=C5)=O
Tpsa:
39.07
Logp:
6.4442
H Acceptors:
4
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: C₁₉H₁₄Br₂
Molecular Weight: 402.12
Synonyms: 9-DibroMo-7,7-diMethyl-7H-benzo[c]fluorene
SMILES: CC1(C)C2=C(C3=C1C=C(Br)C=C3)C4=CC=CC=C4C(Br)=C2
Tpsa: 0
Logp: 6.6711
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄Br₂
Molecular Weight:
402.12
Synonyms:
9-DibroMo-7,7-diMethyl-7H-benzo[c]fluorene
SMILES:
CC1(C)C2=C(C3=C1C=C(Br)C=C3)C4=CC=CC=C4C(Br)=C2
Tpsa:
0
Logp:
6.6711
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0