CS-0544539
N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 338418-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544539-100mg | In Stock | ₹ 96,853.92 |
CS-0544539 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₆
Molecular Weight
316.27
Synonyms
None
SMILES
CC1=C(C=C(C(=O)O1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C
Tpsa
119.52
Logp
2.31132
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338418-33-0 | N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzamide | A2B Chem | ₹ 15,914.16 - ₹ 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
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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: C₁₅H₁₂N₂O₆
Molecular Weight: 316.27
Synonyms: None
SMILES: CC1=C(C=C(C(=O)O1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C
Tpsa: 119.52
Logp: 2.31132
H Acceptors: 6
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:
C₁₅H₁₂N₂O₆
Molecular Weight:
316.27
Synonyms:
None
SMILES:
CC1=C(C=C(C(=O)O1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C
Tpsa:
119.52
Logp:
2.31132
H Acceptors:
6
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: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: 8,8-DIMETHYL-8,9-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]QUINAZOLIN-6(7H)-ONE
SMILES: O=C1C2=C(N3C(N=C2)=NC=N3)CC(C)(C)C1
Tpsa: 60.15
Logp: 1.2794
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
8,8-DIMETHYL-8,9-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]QUINAZOLIN-6(7H)-ONE
SMILES:
O=C1C2=C(N3C(N=C2)=NC=N3)CC(C)(C)C1
Tpsa:
60.15
Logp:
1.2794
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂S
Molecular Weight: 218.66
Synonyms: None
SMILES: C1NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1
Tpsa: 58.2
Logp: 1.0013
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂S
Molecular Weight:
218.66
Synonyms:
None
SMILES:
C1NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1
Tpsa:
58.2
Logp:
1.0013
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₆O
Molecular Weight: 234.26
Synonyms: 7-(4-Amino-piperidin-1-yl)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
SMILES: C1CN(CCC1N)C2=CC3=NNC(=O)N3C=N2
Tpsa: 92.31
Logp: -0.6549
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₄N₆O
Molecular Weight:
234.26
Synonyms:
7-(4-Amino-piperidin-1-yl)-2H-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
SMILES:
C1CN(CCC1N)C2=CC3=NNC(=O)N3C=N2
Tpsa:
92.31
Logp:
-0.6549
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1