CS-0061481
7-(5-Ethylnonan-2-yl)quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 73545-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061481-1g | In Stock | ₹ 4,962.48 |
CS-0061481 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
MFCD07368286
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉NO
Molecular Weight
299.45
Synonyms
KELEX-100,7-(4-ETHYL-1-METHYLOCTYL)-8-HYDROXYQUINOLINE
SMILES
CCCCC(CC)CCC(C)C1=C(C2=C(C=CC=N2)C=C1)O
Tpsa
33.12
Logp
6.0405
H Acceptors
2
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-(4-ETHYL-1-METHYLOCTYL)-8-HYDROXYQUINOLINE | 73545-11-6 | MFCD07368286 | 1g | eMolecules | ₹ 66,647.82 | |
 | 7-(5-ethylnonan-2-yl)quinolin-8-ol | Aaron Chemicals LLC | ₹ 770.04 - ₹ 29,689.32 |
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+P364-P405-P501
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Purity: 97%
MDL No: MFCD07368286
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO
Molecular Weight: 299.45
Synonyms: KELEX-100,7-(4-ETHYL-1-METHYLOCTYL)-8-HYDROXYQUINOLINE
SMILES: CCCCC(CC)CCC(C)C1=C(C2=C(C=CC=N2)C=C1)O
Tpsa: 33.12
Logp: 6.0405
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD07368286
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO
Molecular Weight:
299.45
Synonyms:
KELEX-100,7-(4-ETHYL-1-METHYLOCTYL)-8-HYDROXYQUINOLINE
SMILES:
CCCCC(CC)CCC(C)C1=C(C2=C(C=CC=N2)C=C1)O
Tpsa:
33.12
Logp:
6.0405
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₃F₃
Molecular Weight: 366.50
Synonyms: trans,trans-4'-Amyl-4-(3,4,5-trifluorophenyl)bicyclohexyl
SMILES: CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC(=C(C(=C3)F)F)F
Tpsa: 0
Logp: 7.7644
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃F₃
Molecular Weight:
366.50
Synonyms:
trans,trans-4'-Amyl-4-(3,4,5-trifluorophenyl)bicyclohexyl
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC(=C(C(=C3)F)F)F
Tpsa:
0
Logp:
7.7644
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉FO₂
Molecular Weight: 368.48
Synonyms: 4-Fluoro-Phenyl-4'-Trans-PentylcyclohexylBenzoate
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)F
Tpsa: 26.3
Logp: 6.899
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉FO₂
Molecular Weight:
368.48
Synonyms:
4-Fluoro-Phenyl-4'-Trans-PentylcyclohexylBenzoate
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)F
Tpsa:
26.3
Logp:
6.899
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇F₃
Molecular Weight: 360.46
Synonyms: 3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)biphenyl
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
Tpsa: 0
Logp: 7.625
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇F₃
Molecular Weight:
360.46
Synonyms:
3,4,5-Trifluoro-4'-(trans-4-pentylcyclohexyl)biphenyl
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C3=CC(=C(C(=C3)F)F)F
Tpsa:
0
Logp:
7.625
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6