CS-0458101
6-Methoxy-2-propylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 927800-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458101-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0458101-250mg | In Stock | ₹ 16,598.64 |
| 1g | CS-0458101-1g | In Stock | ₹ 58,950.84 |
CS-0458101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
4-Hydroxy-6-methoxy-2-propylquinoline
SMILES
CCCC1=NC2=CC=C(OC)C=C2C(O)=C1
Tpsa
42.35
Logp
2.9015
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927800-85-9 | 4-Hydroxy-6-methoxy-2-propylquinoline | A2B Chem | ₹ 5,048.04 - ₹ 83,763.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 4-Hydroxy-6-methoxy-2-propylquinoline
SMILES: CCCC1=NC2=CC=C(OC)C=C2C(O)=C1
Tpsa: 42.35
Logp: 2.9015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
4-Hydroxy-6-methoxy-2-propylquinoline
SMILES:
CCCC1=NC2=CC=C(OC)C=C2C(O)=C1
Tpsa:
42.35
Logp:
2.9015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(C)=CC(Cl)=C2N=C1)O
Tpsa: 70.42
Logp: 2.60042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(C)=CC(Cl)=C2N=C1)O
Tpsa:
70.42
Logp:
2.60042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₆
Molecular Weight: 250.16
Synonyms: Propanedioic acid, 2-(4-cyano-2-nitrophenyl)
SMILES: O=C(O)C(C1=CC=C(C#N)C=C1[N+]([O-])=O)C(O)=O
Tpsa: 141.53
Logp: 0.71928
H Acceptors: 5
H Donors: 2
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:
C₁₀H₆N₂O₆
Molecular Weight:
250.16
Synonyms:
Propanedioic acid, 2-(4-cyano-2-nitrophenyl)
SMILES:
O=C(O)C(C1=CC=C(C#N)C=C1[N+]([O-])=O)C(O)=O
Tpsa:
141.53
Logp:
0.71928
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: OCC(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 37.3
Logp: 2.1591
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
OCC(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
37.3
Logp:
2.1591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2