CS-0061499
1-Butyl-4-methylquinolin-2-one
Manufacturer: ChemScene
CAS Number: 32511-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061499-100mg | In Stock | ₹ 9,924.96 |
| 250mg | CS-0061499-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0061499-1g | In Stock | ₹ 31,828.32 |
CS-0061499 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO
Molecular Weight
215.29
Synonyms
1-Butyl-4-methylquinolin-2(1h)-one
SMILES
CCCCN1C2=CC=CC=C2C(=CC1=O)C
Tpsa
22
Logp
3.11002
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-butyl-4-methyl-2(1H)quinoline | Aaron Chemicals LLC | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 1-Butyl-4-methylquinolin-2(1h)-one
SMILES: CCCCN1C2=CC=CC=C2C(=CC1=O)C
Tpsa: 22
Logp: 3.11002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
1-Butyl-4-methylquinolin-2(1h)-one
SMILES:
CCCCN1C2=CC=CC=C2C(=CC1=O)C
Tpsa:
22
Logp:
3.11002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 1-Butyl-1H-benzo[d][1,2,3]triazole
SMILES: CCCCN1C2=CC=CC=C2N=N1
Tpsa: 30.71
Logp: 2.2314
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
1-Butyl-1H-benzo[d][1,2,3]triazole
SMILES:
CCCCN1C2=CC=CC=C2N=N1
Tpsa:
30.71
Logp:
2.2314
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: 2,3,4-Trifluorophenyl butyl ether
SMILES: CCCCOC1=C(C(=C(C=C1)F)F)F
Tpsa: 9.23
Logp: 3.2828
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
2,3,4-Trifluorophenyl butyl ether
SMILES:
CCCCOC1=C(C(=C(C=C1)F)F)F
Tpsa:
9.23
Logp:
3.2828
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: p-butyloxybenzoylhydrazine
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NN
Tpsa: 64.35
Logp: 1.469
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
p-butyloxybenzoylhydrazine
SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NN
Tpsa:
64.35
Logp:
1.469
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5