CS-0513240
3-Acetyl-1-butyl-4-hydroxyquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 161185-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0513240-250mg | In Stock | ₹ 78,201.84 |
CS-0513240 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
3-ACETYL-1-BUTYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES
O=C1N(CCCC)C2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa
59.3
Logp
2.7098
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161185-41-7 | 3-Acetyl-1-butyl-4-hydroxy-1,2-dihydroquinolin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 3-ACETYL-1-BUTYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES: O=C1N(CCCC)C2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa: 59.3
Logp: 2.7098
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
3-ACETYL-1-BUTYL-4-HYDROXY-2(1H)-QUINOLINONE
SMILES:
O=C1N(CCCC)C2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa:
59.3
Logp:
2.7098
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 1-(2-Naphthyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C3C=CC=CC3=C2)CCC1
Tpsa: 23.79
Logp: 3.78508
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
1-(2-Naphthyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C3C=CC=CC3=C2)CCC1
Tpsa:
23.79
Logp:
3.78508
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31583051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₅O₂S
Molecular Weight: 253.28
Synonyms: None
SMILES: NC1=NC(C2=CN(S(=O)(CC)=O)N=C2)=NC=C1
Tpsa: 103.76
Logp: 0.1201
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31583051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₅O₂S
Molecular Weight:
253.28
Synonyms:
None
SMILES:
NC1=NC(C2=CN(S(=O)(CC)=O)N=C2)=NC=C1
Tpsa:
103.76
Logp:
0.1201
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30803782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₅O₂S
Molecular Weight: 265.29
Synonyms: 2-[1-(Cyclopropanesulfonyl)-1H-pyrazol-4-yl]pyrimidin-4-amine
SMILES: NC1=NC(C2=CN(S(=O)(C3CC3)=O)N=C2)=NC=C1
Tpsa: 103.76
Logp: 0.2626
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30803782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₅O₂S
Molecular Weight:
265.29
Synonyms:
2-[1-(Cyclopropanesulfonyl)-1H-pyrazol-4-yl]pyrimidin-4-amine
SMILES:
NC1=NC(C2=CN(S(=O)(C3CC3)=O)N=C2)=NC=C1
Tpsa:
103.76
Logp:
0.2626
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3