CS-0328307
5-Amino-3-methyl-N-(p-tolyl)isoxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 219938-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328307-100mg | In Stock | ₹ 1,30,906.80 |
CS-0328307 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
5-amino-3-methyl-N-(4-methylphenyl)-1,2-oxazole-4-carboxamide
SMILES
O=C(C1=C(N)ON=C1C)NC2=CC=C(C)C=C2
Tpsa
81.15
Logp
2.12594
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219938-19-9 | 5-Amino-3-methyl-N-4'-(4-methylphenyl)-4-isoxazolecarboxamide | A2B Chem | -- |
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 5-amino-3-methyl-N-(4-methylphenyl)-1,2-oxazole-4-carboxamide
SMILES: O=C(C1=C(N)ON=C1C)NC2=CC=C(C)C=C2
Tpsa: 81.15
Logp: 2.12594
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
5-amino-3-methyl-N-(4-methylphenyl)-1,2-oxazole-4-carboxamide
SMILES:
O=C(C1=C(N)ON=C1C)NC2=CC=C(C)C=C2
Tpsa:
81.15
Logp:
2.12594
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClN₃O₃
Molecular Weight: 251.63
Synonyms: 2-Chloro-3-[(5-nitropyridin-2-yl)oxy]pyridine
SMILES: C1=CC(=C(Cl)N=C1)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 78.15
Logp: 2.8305
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClN₃O₃
Molecular Weight:
251.63
Synonyms:
2-Chloro-3-[(5-nitropyridin-2-yl)oxy]pyridine
SMILES:
C1=CC(=C(Cl)N=C1)OC2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
78.15
Logp:
2.8305
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄S₂
Molecular Weight: 274.36
Synonyms: 5-[(2-Methyl-4-quinolyl)thio]-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(SC2=CC(C)=NC3=CC=CC=C23)S1
Tpsa: 64.69
Logp: 3.12812
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄S₂
Molecular Weight:
274.36
Synonyms:
5-[(2-Methyl-4-quinolyl)thio]-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(SC2=CC(C)=NC3=CC=CC=C23)S1
Tpsa:
64.69
Logp:
3.12812
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₂N₂O
Molecular Weight: 230.60
Synonyms: 3-(Chlorodifluoroacetyl)imidazo[1,2-a]pyridine
SMILES: O=C(C1=CN=C2C=CC=CN21)C(F)(Cl)F
Tpsa: 34.37
Logp: 2.3486
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₂N₂O
Molecular Weight:
230.60
Synonyms:
3-(Chlorodifluoroacetyl)imidazo[1,2-a]pyridine
SMILES:
O=C(C1=CN=C2C=CC=CN21)C(F)(Cl)F
Tpsa:
34.37
Logp:
2.3486
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2