CS-0314680
7-Propylquinolin-8-ol
Manufacturer: ChemScene
CAS Number: 58327-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314680-1g | In Stock | ₹ 25,240.20 |
| 5g | CS-0314680-5g | In Stock | ₹ 84,447.72 |
CS-0314680 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,240.20
GST (18%): ₹ 4,543.236
Total Price: ₹ 29,783.436
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
8-Hydroxy-7-propylquinoline
SMILES
CCCC1=C(C2=C(C=CC=N2)C=C1)O
Tpsa
33.12
Logp
2.8929
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Propylquinolin-8-ol | Aaron Chemicals LLC | ₹ 4,620.24 - ₹ 44,833.44 | |
 | 58327-60-9 | 7-N-Propyl-8-hydroxyquinoline | A2B Chem | ₹ 4,363.56 - ₹ 43,293.36 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 8-Hydroxy-7-propylquinoline
SMILES: CCCC1=C(C2=C(C=CC=N2)C=C1)O
Tpsa: 33.12
Logp: 2.8929
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
8-Hydroxy-7-propylquinoline
SMILES:
CCCC1=C(C2=C(C=CC=N2)C=C1)O
Tpsa:
33.12
Logp:
2.8929
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: 2-[2-(2-Chloroethoxy)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CCOCCCl)C2=O
Tpsa: 46.61
Logp: 1.538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
2-[2-(2-Chloroethoxy)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCOCCCl)C2=O
Tpsa:
46.61
Logp:
1.538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃N₂O₂
Molecular Weight: 274.24
Synonyms: 1-[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES: C1=CC(=NC(=C1)N2CCC(CC2)C(=O)O)C(F)(F)F
Tpsa: 53.43
Logp: 2.4014
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂O₂
Molecular Weight:
274.24
Synonyms:
1-[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
C1=CC(=NC(=C1)N2CCC(CC2)C(=O)O)C(F)(F)F
Tpsa:
53.43
Logp:
2.4014
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Propiophenone, 2',5'-dimethoxy-
SMILES: CCC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Propiophenone, 2',5'-dimethoxy-
SMILES:
CCC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4