CS-0239803
N-(5-Tert-butyl-1,2-oxazol-3-yl)-2-methylfuran-3-carboxamide
Manufacturer: ChemScene
CAS Number: 717872-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239803-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0239803-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0239803-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0239803-500mg | In Stock | ₹ 70,330.32 |
CS-0239803 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
3-Furancarboxamide,N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-2-methyl-(9CI)
SMILES
O=C(C1=C(C)OC=C1)NC2=NOC(C(C)(C)C)=C2
Tpsa
68.27
Logp
3.12582
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 717872-08-7 | 3-Furancarboxamide,N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-2-methyl-(9CI) | A2B Chem | ₹ 43,721.16 - ₹ 1,13,281.44 |
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 3-Furancarboxamide,N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-2-methyl-(9CI)
SMILES: O=C(C1=C(C)OC=C1)NC2=NOC(C(C)(C)C)=C2
Tpsa: 68.27
Logp: 3.12582
H Acceptors: 4
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
3-Furancarboxamide,N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-2-methyl-(9CI)
SMILES:
O=C(C1=C(C)OC=C1)NC2=NOC(C(C)(C)C)=C2
Tpsa:
68.27
Logp:
3.12582
H Acceptors:
4
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-Ethylamino-1-phenylpropanol
SMILES: CC(NCC)C(C1=CC=CC=C1)O
Tpsa: 32.26
Logp: 1.718
H Acceptors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-Ethylamino-1-phenylpropanol
SMILES:
CC(NCC)C(C1=CC=CC=C1)O
Tpsa:
32.26
Logp:
1.718
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)N2CCC(CN)C2
Tpsa: 29.26
Logp: 1.6107
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)N2CCC(CN)C2
Tpsa:
29.26
Logp:
1.6107
H Acceptors:
2
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: C₁₀H₁₂ClFN₂O
Molecular Weight: 230.67
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)N2CC(CC2=O)N.Cl
Tpsa: 46.33
Logp: 1.3115
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClFN₂O
Molecular Weight:
230.67
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)N2CC(CC2=O)N.Cl
Tpsa:
46.33
Logp:
1.3115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1