CS-0504975
7-Methoxy-2-propylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 1070879-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504975-250mg | In Stock | ₹ 11,721.72 |
| 1g | CS-0504975-1g | In Stock | ₹ 30,972.72 |
| 5g | CS-0504975-5g | In Stock | ₹ 92,575.92 |
CS-0504975 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
MFCD11505253
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-7-methoxy-2-propylquinoline
SMILES
CCCC1=NC2=CC(OC)=CC=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 | |
|---|---|---|---|---|
 | 1070879-90-1 | 4-Hydroxy-7-methoxy-2-propylquinoline | A2B Chem | ₹ 9,326.04 - ₹ 99,420.72 |
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: MFCD11505253
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-7-methoxy-2-propylquinoline
SMILES: CCCC1=NC2=CC(OC)=CC=C2C(O)=C1
Tpsa: 42.35
Logp: 2.9015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11505253
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-7-methoxy-2-propylquinoline
SMILES:
CCCC1=NC2=CC(OC)=CC=C2C(O)=C1
Tpsa:
42.35
Logp:
2.9015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02094489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₃
Molecular Weight: 337.41
Synonyms: 1-FMoc-4-(hydroxyMethyl)piperidine
SMILES: O=C(OCC1C2=CC=CC=C2C2=CC=CC=C21)N1CCC(CO)CC1
Tpsa: 49.77
Logp: 3.6398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02094489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₃
Molecular Weight:
337.41
Synonyms:
1-FMoc-4-(hydroxyMethyl)piperidine
SMILES:
O=C(OCC1C2=CC=CC=C2C2=CC=CC=C21)N1CCC(CO)CC1
Tpsa:
49.77
Logp:
3.6398
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: N-cyclopropyl-3-Azetidinecarboxamide
SMILES: O=C(C1CNC1)NC2CC2
Tpsa: 41.13
Logp: -0.5156
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
N-cyclopropyl-3-Azetidinecarboxamide
SMILES:
O=C(C1CNC1)NC2CC2
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
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: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: None
SMILES: FC1=CC2=C(NCCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 2.6056
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
None
SMILES:
FC1=CC2=C(NCCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
2.6056
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0