CS-0261349
3-Methyl-N-(propan-2-yl)-1,2-oxazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 126243-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261349-50mg | In Stock | ₹ 23,496.00 |
| 100mg | CS-0261349-100mg | In Stock | ₹ 34,977.00 |
| 250mg | CS-0261349-250mg | In Stock | ₹ 50,018.00 |
| 500mg | CS-0261349-500mg | In Stock | ₹ 78,854.00 |
| 1g | CS-0261349-1g | In Stock | ₹ 1,01,104.00 |
CS-0261349 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
5-Isoxazolecarboxamide,3-methyl-N-(1-methylethyl)-(9CI)
SMILES
O=C(C1=CC(C)=NO1)NC(C)C
Tpsa
55.13
Logp
1.12122
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Isoxazolecarboxamide,3-methyl-N-(1-methylethyl)-(9CI) | Aaron Chemicals LLC | ₹ 25,009.00 - ₹ 1,00,125.00 | |
 | 126243-11-6 | 5-Isoxazolecarboxamide,3-methyl-N-(1-methylethyl)-(9CI) | A2B Chem | ₹ 33,019.00 - ₹ 1,25,490.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 5-Isoxazolecarboxamide,3-methyl-N-(1-methylethyl)-(9CI)
SMILES: O=C(C1=CC(C)=NO1)NC(C)C
Tpsa: 55.13
Logp: 1.12122
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
5-Isoxazolecarboxamide,3-methyl-N-(1-methylethyl)-(9CI)
SMILES:
O=C(C1=CC(C)=NO1)NC(C)C
Tpsa:
55.13
Logp:
1.12122
H Acceptors:
3
H Donors:
1
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: C₆H₁₁NO₄S
Molecular Weight: 193.22
Synonyms: Acetic acid, 2-[(cyclopropylamino)sulfonyl]-, methyl ester
SMILES: O=C(OC)CS(=O)(NC1CC1)=O
Tpsa: 72.47
Logp: -0.7588
H Acceptors: 4
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:
C₆H₁₁NO₄S
Molecular Weight:
193.22
Synonyms:
Acetic acid, 2-[(cyclopropylamino)sulfonyl]-, methyl ester
SMILES:
O=C(OC)CS(=O)(NC1CC1)=O
Tpsa:
72.47
Logp:
-0.7588
H Acceptors:
4
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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 1,3-dimethyl-1H-pyrazolo[4,3-d]pyrimidine-7(6H)-one
SMILES: CC1=NN(C)C2=C1N=CNC2=O
Tpsa: 63.57
Logp: -0.03498
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
1,3-dimethyl-1H-pyrazolo[4,3-d]pyrimidine-7(6H)-one
SMILES:
CC1=NN(C)C2=C1N=CNC2=O
Tpsa:
63.57
Logp:
-0.03498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: CC(=O)C1=CC=CC=C1C(=O)C
Tpsa: 34.14
Logp: 2.0918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC(=O)C1=CC=CC=C1C(=O)C
Tpsa:
34.14
Logp:
2.0918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2