CS-0340702
5-Amino-3-phenyl-isoxazole-4-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1263378-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340702-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0340702-5g | In Stock | ₹ 4,98,400.00 |
CS-0340702 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
2-Methyl-2-propanyl 5-amino-3-phenyl-1,2-oxazole-4-carboxylate
SMILES
CC(C)(C)OC(=O)C1=C(N)ON=C1C2=CC=CC=C2
Tpsa
78.35
Logp
2.8791
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Amino-3-phenyl-isoxazole-4-carboxylic acid tert-butyl ester / 50mg / 495794329 / 56R0434 / 96.000 / 1263378-53-5 / MFCD18432569 / 260.293 / C14H16N2O3 | eMolecules | ₹ 25,939.94 | |
 | 1263378-53-5 | 5-Amino-3-phenyl-isoxazole-4-carboxylic acid tert-butyl ester | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 2-Methyl-2-propanyl 5-amino-3-phenyl-1,2-oxazole-4-carboxylate
SMILES: CC(C)(C)OC(=O)C1=C(N)ON=C1C2=CC=CC=C2
Tpsa: 78.35
Logp: 2.8791
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
2-Methyl-2-propanyl 5-amino-3-phenyl-1,2-oxazole-4-carboxylate
SMILES:
CC(C)(C)OC(=O)C1=C(N)ON=C1C2=CC=CC=C2
Tpsa:
78.35
Logp:
2.8791
H Acceptors:
5
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: C₆H₁₄Cl₂N₂O₂
Molecular Weight: 217.09
Synonyms: 1-Methylpiperazine-2-carboxylic acid dihydrochloride
SMILES: CN1CCNCC1C(=O)O.Cl.Cl
Tpsa: 52.57
Logp: -0.1818
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄Cl₂N₂O₂
Molecular Weight:
217.09
Synonyms:
1-Methylpiperazine-2-carboxylic acid dihydrochloride
SMILES:
CN1CCNCC1C(=O)O.Cl.Cl
Tpsa:
52.57
Logp:
-0.1818
H Acceptors:
3
H Donors:
2
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: QUINOLINE-5-CARBOXYLIC ACID HYDRAZIDE
SMILES: NNC(C1=C2C=CC=NC2=CC=C1)=O
Tpsa: 68.01
Logp: 0.8383
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
QUINOLINE-5-CARBOXYLIC ACID HYDRAZIDE
SMILES:
NNC(C1=C2C=CC=NC2=CC=C1)=O
Tpsa:
68.01
Logp:
0.8383
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: 5-bromo-6-pyrrolidin-1-ylnicotinic acid
SMILES: C1CCN(C1)C2=C(C=C(C=N2)C(=O)O)Br
Tpsa: 53.43
Logp: 2.1425
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
5-bromo-6-pyrrolidin-1-ylnicotinic acid
SMILES:
C1CCN(C1)C2=C(C=C(C=N2)C(=O)O)Br
Tpsa:
53.43
Logp:
2.1425
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2