CS-0559428
Methyl 6-methyl-3-(4-methylbenzamido)-2-oxo-2H-pyran-5-carboxylate
Manufacturer: ChemScene
CAS Number: 339009-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0559428-250mg | In Stock | ₹ 78,116.28 |
CS-0559428 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₅
Molecular Weight
301.29
Synonyms
METHYL 6-METHYL-3-[(4-METHYLBENZOYL)AMINO]-2-OXO-2H-PYRAN-5-CARBOXYLATE
SMILES
O=C(C1=C(C)OC(C(NC(C2=CC=C(C)C=C2)=O)=C1)=O)OC
Tpsa
85.61
Logp
2.29554
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339009-31-3 | Methyl 6-methyl-3-(4-methylbenzamido)-2-oxo-2H-pyran-5-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: METHYL 6-METHYL-3-[(4-METHYLBENZOYL)AMINO]-2-OXO-2H-PYRAN-5-CARBOXYLATE
SMILES: O=C(C1=C(C)OC(C(NC(C2=CC=C(C)C=C2)=O)=C1)=O)OC
Tpsa: 85.61
Logp: 2.29554
H Acceptors: 5
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
METHYL 6-METHYL-3-[(4-METHYLBENZOYL)AMINO]-2-OXO-2H-PYRAN-5-CARBOXYLATE
SMILES:
O=C(C1=C(C)OC(C(NC(C2=CC=C(C)C=C2)=O)=C1)=O)OC
Tpsa:
85.61
Logp:
2.29554
H Acceptors:
5
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: C₁₃H₉Cl₂N₃OS₂
Molecular Weight: 358.27
Synonyms: 5-(3-[(2,4-DICHLOROBENZYL)OXY]-2-THIENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: C1=CC(=C(C=C1Cl)Cl)COC2=C(SC=C2)C3=NC(=S)NN3
Tpsa: 53.7
Logp: 5.08159
H Acceptors: 4
H Donors: 2
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:
C₁₃H₉Cl₂N₃OS₂
Molecular Weight:
358.27
Synonyms:
5-(3-[(2,4-DICHLOROBENZYL)OXY]-2-THIENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
C1=CC(=C(C=C1Cl)Cl)COC2=C(SC=C2)C3=NC(=S)NN3
Tpsa:
53.7
Logp:
5.08159
H Acceptors:
4
H Donors:
2
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: C₉H₁₀N₄O₃S
Molecular Weight: 254.27
Synonyms: 6-MORPHOLINO-5-NITROIMIDAZO[2,1-B][1,3]THIAZOLE
SMILES: C1COCCN1C2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa: 72.91
Logp: 1.1406
H Acceptors: 7
H Donors: 0
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:
C₉H₁₀N₄O₃S
Molecular Weight:
254.27
Synonyms:
6-MORPHOLINO-5-NITROIMIDAZO[2,1-B][1,3]THIAZOLE
SMILES:
C1COCCN1C2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa:
72.91
Logp:
1.1406
H Acceptors:
7
H Donors:
0
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: C₂₀H₁₆ClNO
Molecular Weight: 321.80
Synonyms: 1-(4-chlorophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one
SMILES: O=C1C2=C(N(C3=CC=C(Cl)C=C3)C(C4=CC=CC=C4)=C2)CCC1
Tpsa: 22
Logp: 5.3167
H Acceptors: 2
H Donors: 0
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:
C₂₀H₁₆ClNO
Molecular Weight:
321.80
Synonyms:
1-(4-chlorophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one
SMILES:
O=C1C2=C(N(C3=CC=C(Cl)C=C3)C(C4=CC=CC=C4)=C2)CCC1
Tpsa:
22
Logp:
5.3167
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2