CS-0339281
2,2'-((((9H-fluorene-9,9-diyl)bis(2-methyl-4,1-phenylene))bis(oxy))bis(methylene))bis(oxirane)
Manufacturer: ChemScene
CAS Number: 114205-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339281-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0339281-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0339281-5g | In Stock | ₹ 35,079.60 |
| 25g | CS-0339281-25g | In Stock | ₹ 1,09,944.60 |
CS-0339281 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₃₀O₄
Molecular Weight
490.59
Synonyms
9,9-Bis(4-hydroxy-3-methylphenyl)fluorene Diglycidyl Ether
SMILES
CC1=CC(=CC=C1OCC2CO2)C3(C4=CC=C(C(=C4)C)OCC5CO5)C6=CC=CC=C6C7=CC=CC=C73
Tpsa
43.52
Logp
6.22174
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114205-89-9 | 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene diglycidyl ether | A2B Chem | ₹ 8,384.88 - ₹ 24,897.96 |
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+P364-P405-P501
Compare Similar Items
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Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₀O₄
Molecular Weight: 490.59
Synonyms: 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene Diglycidyl Ether
SMILES: CC1=CC(=CC=C1OCC2CO2)C3(C4=CC=C(C(=C4)C)OCC5CO5)C6=CC=CC=C6C7=CC=CC=C73
Tpsa: 43.52
Logp: 6.22174
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₀O₄
Molecular Weight:
490.59
Synonyms:
9,9-Bis(4-hydroxy-3-methylphenyl)fluorene Diglycidyl Ether
SMILES:
CC1=CC(=CC=C1OCC2CO2)C3(C4=CC=C(C(=C4)C)OCC5CO5)C6=CC=CC=C6C7=CC=CC=C73
Tpsa:
43.52
Logp:
6.22174
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: C1=CC(=C(C=C1N2C=CN=C2)N)C(=O)O
Tpsa: 81.14
Logp: 1.1527
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N2C=CN=C2)N)C(=O)O
Tpsa:
81.14
Logp:
1.1527
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Benzeneacetic acid, 2,3,6-trifluoro-, ethyl ester
SMILES: CCOC(=O)CC1=C(C(=CC=C1F)F)F
Tpsa: 26.3
Logp: 2.2095
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Benzeneacetic acid, 2,3,6-trifluoro-, ethyl ester
SMILES:
CCOC(=O)CC1=C(C(=CC=C1F)F)F
Tpsa:
26.3
Logp:
2.2095
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₂
Molecular Weight: 265.32
Synonyms: Ethyl (1S,2R)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate
SMILES: CCOC(=O)[C@H]1CCC[C@H]1NCC2=CC=C(C=C2)F
Tpsa: 38.33
Logp: 2.6471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₂
Molecular Weight:
265.32
Synonyms:
Ethyl (1S,2R)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate
SMILES:
CCOC(=O)[C@H]1CCC[C@H]1NCC2=CC=C(C=C2)F
Tpsa:
38.33
Logp:
2.6471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5