CS-0332825
2,8-Dimethyl-3-(3-oxobutyl)quinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 337337-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332825-1g | In Stock | ₹ 4,717.00 |
CS-0332825 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
4-(4-Hydroxy-2,8-dimethylquinolin-3-yl)butan-2-one
SMILES
CC1=C2C(=CC=C1)C(=O)C(=C(C)N2)CCC(=O)C
Tpsa
49.93
Logp
2.66654
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337337-47-0 | 4-(4-Hydroxy-2,8-dimethylquinolin-3-yl)butan-2-one | A2B Chem | ₹ 3,115.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 4-(4-Hydroxy-2,8-dimethylquinolin-3-yl)butan-2-one
SMILES: CC1=C2C(=CC=C1)C(=O)C(=C(C)N2)CCC(=O)C
Tpsa: 49.93
Logp: 2.66654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
4-(4-Hydroxy-2,8-dimethylquinolin-3-yl)butan-2-one
SMILES:
CC1=C2C(=CC=C1)C(=O)C(=C(C)N2)CCC(=O)C
Tpsa:
49.93
Logp:
2.66654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: 3-PHENETHYL-PHENOL
SMILES: C1=CC=C(C=C1)CCC2=CC(=CC=C2)O
Tpsa: 20.23
Logp: 3.1774
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
3-PHENETHYL-PHENOL
SMILES:
C1=CC=C(C=C1)CCC2=CC(=CC=C2)O
Tpsa:
20.23
Logp:
3.1774
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: CC1=CC=C(C(NC2=CC=C(OC)C=C2)=O)C=C1
Tpsa: 38.33
Logp: 3.25592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
CC1=CC=C(C(NC2=CC=C(OC)C=C2)=O)C=C1
Tpsa:
38.33
Logp:
3.25592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: methyl 2-benzamido-3-chloro-propanoate
SMILES: C(NC(C(=O)OC)CCl)(=O)C1=CC=CC=C1
Tpsa: 55.4
Logp: 1.1968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
methyl 2-benzamido-3-chloro-propanoate
SMILES:
C(NC(C(=O)OC)CCl)(=O)C1=CC=CC=C1
Tpsa:
55.4
Logp:
1.1968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4