CS-0468291
N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine
Manufacturer: ChemScene
CAS Number: 1456702-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468291-250mg | In Stock | ₹ 5,219.16 |
| 1g | CS-0468291-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0468291-5g | In Stock | ₹ 38,929.80 |
CS-0468291 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₃₁N
Molecular Weight
525.68
Synonyms
9H-Fluoren-2-amine,N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-
SMILES
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=CC(C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=C8C=CC=C7)=C8C=C4)=C2
Tpsa
12.03
Logp
10.0996
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1456702-56-9 | N-(9,9-Dimethylfluoren-2-yl)-9,9-diphenylfluoren-2-amine | A2B Chem | ₹ 4,106.88 - ₹ 43,207.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₄₀H₃₁N
Molecular Weight: 525.68
Synonyms: 9H-Fluoren-2-amine,N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=CC(C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=C8C=CC=C7)=C8C=C4)=C2
Tpsa: 12.03
Logp: 10.0996
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₁N
Molecular Weight:
525.68
Synonyms:
9H-Fluoren-2-amine,N-(9,9-dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=CC(C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=C8C=CC=C7)=C8C=C4)=C2
Tpsa:
12.03
Logp:
10.0996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30470616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₉Br
Molecular Weight: 459.38
Synonyms: 9-Bromo-10-[3-(naphthalen-2-yl)phenyl]anthracene
SMILES: BrC1=C2C=CC=CC2=C(C3=CC=CC(C4=CC=C5C=CC=CC5=C4)=C3)C6=CC=CC=C16
Tpsa: 0
Logp: 9.2427
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30470616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₉Br
Molecular Weight:
459.38
Synonyms:
9-Bromo-10-[3-(naphthalen-2-yl)phenyl]anthracene
SMILES:
BrC1=C2C=CC=CC2=C(C3=CC=CC(C4=CC=C5C=CC=CC5=C4)=C3)C6=CC=CC=C16
Tpsa:
0
Logp:
9.2427
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₃N
Molecular Weight: 421.53
Synonyms: 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline
SMILES: C1(NC2=CC=C(C3=CC=C4C=CC=CC4=C3)C=C2)=CC=C(C5=CC=C6C=CC=CC6=C5)C=C1
Tpsa: 12.03
Logp: 9.0706
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₃N
Molecular Weight:
421.53
Synonyms:
4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline
SMILES:
C1(NC2=CC=C(C3=CC=C4C=CC=CC4=C3)C=C2)=CC=C(C5=CC=C6C=CC=CC6=C5)C=C1
Tpsa:
12.03
Logp:
9.0706
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: D-Norleucine, 2-methyl- (9CI)
SMILES: [C@](C(O)=O)(CCCC)(C)N
Tpsa: 63.32
Logp: 0.9786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
D-Norleucine, 2-methyl- (9CI)
SMILES:
[C@](C(O)=O)(CCCC)(C)N
Tpsa:
63.32
Logp:
0.9786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4