CS-0021856
9,9-Diphenyl-9H-fluoren-2-amine
Manufacturer: ChemScene
CAS Number: 1268519-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0021856-10g | In Stock | ₹ 5,219.16 |
| 25g | CS-0021856-25g | In Stock | ₹ 10,181.64 |
CS-0021856 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD22376664
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₁₉N
Molecular Weight
333.43
Synonyms
2-Amine-9,9'-diphenyl fluorene
SMILES
NC1=CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C1
Tpsa
26.02
Logp
5.6319
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 9,9-Diphenyl-9H-fluoren-2-amine | 1268519-74-9 | MFCD22376664 | 1g | eMolecules | ₹ 2,153.55 | |
 | 9H-Fluoren-2-amine, 9,9-diphenyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 4,534.68 | |
 | 1268519-74-9 | 9,9-Diphenyl-9h-fluoren-2-amine | A2B Chem | ₹ 941.16 - ₹ 7,272.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22376664
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₉N
Molecular Weight: 333.43
Synonyms: 2-Amine-9,9'-diphenyl fluorene
SMILES: NC1=CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C1
Tpsa: 26.02
Logp: 5.6319
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22376664
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₉N
Molecular Weight:
333.43
Synonyms:
2-Amine-9,9'-diphenyl fluorene
SMILES:
NC1=CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C1
Tpsa:
26.02
Logp:
5.6319
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD18207531
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: Ethyl 3-Amino-1-Boc-3-azetidinecarboxylate
SMILES: O=C(N1CC(C(OCC)=O)(N)C1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.4977
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD18207531
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
Ethyl 3-Amino-1-Boc-3-azetidinecarboxylate
SMILES:
O=C(N1CC(C(OCC)=O)(N)C1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.4977
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12068394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂
Molecular Weight: 258.75
Synonyms: 1-Benzyl-3-aminoindole Hydrochloride
SMILES: NC1=CN(CC2=CC=CC=C2)C3=C1C=CC=C3.[H]Cl
Tpsa: 30.95
Logp: 3.6936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12068394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂
Molecular Weight:
258.75
Synonyms:
1-Benzyl-3-aminoindole Hydrochloride
SMILES:
NC1=CN(CC2=CC=CC=C2)C3=C1C=CC=C3.[H]Cl
Tpsa:
30.95
Logp:
3.6936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22394014
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 4-(Tert-butoxycarbonyl)-1,4-oxazepane-6-carboxylic acid
SMILES: O=C(N1CCOCC(C(O)=O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.9545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22394014
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
4-(Tert-butoxycarbonyl)-1,4-oxazepane-6-carboxylic acid
SMILES:
O=C(N1CCOCC(C(O)=O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.9545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1