CS-0198616
N,9,9-Triphenyl-9H-fluoren-2-amine
Manufacturer: ChemScene
CAS Number: 860465-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0198616-1g | In Stock | ₹ 801.00 |
| 25g | CS-0198616-25g | In Stock | ₹ 7,031.00 |
CS-0198616 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD30470208
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₃N
Molecular Weight
409.52
Synonyms
2-Phenylamino-9,9-diphenyl-9H-fluorene
SMILES
C1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=CC(NC6=CC=CC=C6)=C1
Tpsa
12.03
Logp
7.7933
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860465-14-1 | N,9,9-Triphenyl-9H-fluoren-2-amine | A2B Chem | ₹ 623.00 - ₹ 1,068.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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Purity: 98%
MDL No: MFCD30470208
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₃N
Molecular Weight: 409.52
Synonyms: 2-Phenylamino-9,9-diphenyl-9H-fluorene
SMILES: C1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=CC(NC6=CC=CC=C6)=C1
Tpsa: 12.03
Logp: 7.7933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30470208
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₃N
Molecular Weight:
409.52
Synonyms:
2-Phenylamino-9,9-diphenyl-9H-fluorene
SMILES:
C1(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=CC(NC6=CC=CC=C6)=C1
Tpsa:
12.03
Logp:
7.7933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28978626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₇BO₂
Molecular Weight: 430.35
Synonyms: 9-(2-Naphthyl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(C4=CC=C5C=CC=CC5=C4)C6=CC=CC=C26)O1
Tpsa: 18.46
Logp: 7.1124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28978626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₇BO₂
Molecular Weight:
430.35
Synonyms:
9-(2-Naphthyl)-10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracene
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=CC3=C(C4=CC=C5C=CC=CC5=C4)C6=CC=CC=C26)O1
Tpsa:
18.46
Logp:
7.1124
H Acceptors:
2
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: C₇H₁₀O₆
Molecular Weight: 190.15
Synonyms: None
SMILES: O[C@@H]1[C@H]2O[C@@H](O[C@@H]1[C@H]3O)O[C@@H]3[C@@H]2O
Tpsa: 88.38
Logp: -2.4509
H Acceptors: 6
H Donors: 3
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:
C₇H₁₀O₆
Molecular Weight:
190.15
Synonyms:
None
SMILES:
O[C@@H]1[C@H]2O[C@@H](O[C@@H]1[C@H]3O)O[C@@H]3[C@@H]2O
Tpsa:
88.38
Logp:
-2.4509
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30469067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₂₇N
Molecular Weight: 485.62
Synonyms: N-[(1,1'-Biphenyl)-3-yl]-9,9-diphenyl-9H-fluoren-2-amine
SMILES: C1(C2=CC(NC3=CC=C4C5=C(C(C6=CC=CC=C6)(C4=C3)C7=CC=CC=C7)C=CC=C5)=CC=C2)=CC=CC=C1
Tpsa: 18.46
Logp: 7.1124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30469067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₇N
Molecular Weight:
485.62
Synonyms:
N-[(1,1'-Biphenyl)-3-yl]-9,9-diphenyl-9H-fluoren-2-amine
SMILES:
C1(C2=CC(NC3=CC=C4C5=C(C(C6=CC=CC=C6)(C4=C3)C7=CC=CC=C7)C=CC=C5)=CC=C2)=CC=CC=C1
Tpsa:
18.46
Logp:
7.1124
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2