CS-0547931
4-Methyl-1-(prop-2-yn-1-yl)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 35227-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547931-250mg | In Stock | ₹ 78,629.64 |
CS-0547931 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO
Molecular Weight
197.23
Synonyms
N-propargyl-4-methyl-2-quinolidone
SMILES
CC1=CC(=O)N(C2=CC=CC=C12)CC#C
Tpsa
22
Logp
1.94312
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35227-95-3 | 4-methyl-1-(prop-2-yn-1-yl)-1,2-dihydroquinolin-2-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: N-propargyl-4-methyl-2-quinolidone
SMILES: CC1=CC(=O)N(C2=CC=CC=C12)CC#C
Tpsa: 22
Logp: 1.94312
H Acceptors: 2
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
N-propargyl-4-methyl-2-quinolidone
SMILES:
CC1=CC(=O)N(C2=CC=CC=C12)CC#C
Tpsa:
22
Logp:
1.94312
H Acceptors:
2
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: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, (4-methoxyphenyl)methyl ester
SMILES: COC1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3OC2
Tpsa: 44.76
Logp: 3.2144
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, (4-methoxyphenyl)methyl ester
SMILES:
COC1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3OC2
Tpsa:
44.76
Logp:
3.2144
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₆O₂
Molecular Weight: 264.32
Synonyms: trans-1,4-Di(p-tolyl)-2-buten-1,4-dione
SMILES: CC1=CC=C(C=C1)C(=O)/C=C/C(=O)C2=CC=C(C=C2)C
Tpsa: 34.14
Logp: 3.92524
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₆O₂
Molecular Weight:
264.32
Synonyms:
trans-1,4-Di(p-tolyl)-2-buten-1,4-dione
SMILES:
CC1=CC=C(C=C1)C(=O)/C=C/C(=O)C2=CC=C(C=C2)C
Tpsa:
34.14
Logp:
3.92524
H Acceptors:
2
H Donors:
0
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: C₉H₁₃IN₂O₂
Molecular Weight: 308.12
Synonyms: 2-(4-Iodo-3-methyl-pyrazol-1-yl)-propionic acid ethyl ester
SMILES: CCOC(=O)C(C)N1C=C(C(=N1)C)I
Tpsa: 44.12
Logp: 1.92022
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃IN₂O₂
Molecular Weight:
308.12
Synonyms:
2-(4-Iodo-3-methyl-pyrazol-1-yl)-propionic acid ethyl ester
SMILES:
CCOC(=O)C(C)N1C=C(C(=N1)C)I
Tpsa:
44.12
Logp:
1.92022
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3