CS-0548737
3-(2-Chlorophenyl)-5-methyl-N-(2-methylbut-3-yn-2-yl)isoxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1023869-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0548737-500mg | In Stock | ₹ 2,19,033.60 |
CS-0548737 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClN₂O₂
Molecular Weight
302.76
Synonyms
3-(2-chlorophenyl)-5-methyl-N-(2-methylbut-3-yn-2-yl)-1,2-oxazole-4-carboxamide
SMILES
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(C)(C)C#C
Tpsa
55.13
Logp
3.44502
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023869-14-8 | 3-(2-chlorophenyl)-5-methyl-N-(2-methylbut-3-yn-2-yl)-1,2-oxazole-4-carboxamide | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: C₁₆H₁₅ClN₂O₂
Molecular Weight: 302.76
Synonyms: 3-(2-chlorophenyl)-5-methyl-N-(2-methylbut-3-yn-2-yl)-1,2-oxazole-4-carboxamide
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(C)(C)C#C
Tpsa: 55.13
Logp: 3.44502
H Acceptors: 3
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:
C₁₆H₁₅ClN₂O₂
Molecular Weight:
302.76
Synonyms:
3-(2-chlorophenyl)-5-methyl-N-(2-methylbut-3-yn-2-yl)-1,2-oxazole-4-carboxamide
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC(C)(C)C#C
Tpsa:
55.13
Logp:
3.44502
H Acceptors:
3
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: C₁₈H₁₈Cl₂N₂O₂
Molecular Weight: 365.25
Synonyms: 3-(2,6-dichlorophenyl)-N-(3-ethylpent-1-yn-3-yl)-5-methyl-1,2-oxazole-4-carboxamide
SMILES: CCC(CC)(C#C)NC(=O)C1=C(ON=C1C2=C(C=CC=C2Cl)Cl)C
Tpsa: 55.13
Logp: 4.87862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈Cl₂N₂O₂
Molecular Weight:
365.25
Synonyms:
3-(2,6-dichlorophenyl)-N-(3-ethylpent-1-yn-3-yl)-5-methyl-1,2-oxazole-4-carboxamide
SMILES:
CCC(CC)(C#C)NC(=O)C1=C(ON=C1C2=C(C=CC=C2Cl)Cl)C
Tpsa:
55.13
Logp:
4.87862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(NC=1C=CC=C(OCC#C)C1)C
Tpsa: 38.33
Logp: 1.657
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(NC=1C=CC=C(OCC#C)C1)C
Tpsa:
38.33
Logp:
1.657
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00672301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄N₄Pt
Molecular Weight: 727.85
Synonyms: PtOEP, Platinum(II) 2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphyrin
SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Pt+2]
Tpsa: 53.98
Logp: 8.6249
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00672301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₄Pt
Molecular Weight:
727.85
Synonyms:
PtOEP, Platinum(II) 2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphyrin
SMILES:
CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Pt+2]
Tpsa:
53.98
Logp:
8.6249
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8