CS-0504974
8-Methyl-2-propylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 1070879-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504974-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0504974-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0504974-1g | In Stock | ₹ 46,373.52 |
CS-0504974 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
MFCD11505250
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO
Molecular Weight
201.26
Synonyms
4-Hydroxy-8-methyl-2-propylquinoline
SMILES
CCCC1=NC2=C(C)C=CC=C2C(O)=C1
Tpsa
33.12
Logp
3.20132
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1070879-87-6 | 4-Hydroxy-8-methyl-2-propylquinoline | A2B Chem | ₹ 5,390.28 - ₹ 55,100.64 |
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: MFCD11505250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 4-Hydroxy-8-methyl-2-propylquinoline
SMILES: CCCC1=NC2=C(C)C=CC=C2C(O)=C1
Tpsa: 33.12
Logp: 3.20132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11505250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
4-Hydroxy-8-methyl-2-propylquinoline
SMILES:
CCCC1=NC2=C(C)C=CC=C2C(O)=C1
Tpsa:
33.12
Logp:
3.20132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
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