CS-0217149
3-(4-Ethoxyphenyl)-1,2-oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 54606-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217149-50mg | In Stock | ₹ 7,015.92 |
| 100mg | CS-0217149-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0217149-250mg | In Stock | ₹ 14,801.88 |
| 500mg | CS-0217149-500mg | In Stock | ₹ 23,357.88 |
| 1g | CS-0217149-1g | In Stock | ₹ 29,946.00 |
| 2.5g | CS-0217149-2.5g | In Stock | ₹ 52,362.72 |
| 5g | CS-0217149-5g | In Stock | ₹ 89,838.00 |
| 10g | CS-0217149-10g | In Stock | ₹ 1,64,788.56 |
CS-0217149 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
3-(4-ETHOXY-PHENYL)-ISOXAZOL-5-YLAMINE
SMILES
CCOC1=CC=C(C=C1)C2=NOC(=C2)N
Tpsa
61.28
Logp
2.3225
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54606-18-7 | 3-(4-Ethoxy-phenyl)-isoxazol-5-ylamine | A2B Chem | ₹ 16,684.20 - ₹ 1,56,831.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-(4-ETHOXY-PHENYL)-ISOXAZOL-5-YLAMINE
SMILES: CCOC1=CC=C(C=C1)C2=NOC(=C2)N
Tpsa: 61.28
Logp: 2.3225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-(4-ETHOXY-PHENYL)-ISOXAZOL-5-YLAMINE
SMILES:
CCOC1=CC=C(C=C1)C2=NOC(=C2)N
Tpsa:
61.28
Logp:
2.3225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 3-Amino-3-(5-methyl-2-furyl)propanoic acid
SMILES: CC1=CC=C(C(CC(=O)O)N)O1
Tpsa: 76.46
Logp: 1.06252
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
3-Amino-3-(5-methyl-2-furyl)propanoic acid
SMILES:
CC1=CC=C(C(CC(=O)O)N)O1
Tpsa:
76.46
Logp:
1.06252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₂NO
Molecular Weight: 131.08
Synonyms: 2,3-Difluoro-4-hydroxypyridine
SMILES: C1=CN=C(C(=C1O)F)F
Tpsa: 33.12
Logp: 1.0654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₂NO
Molecular Weight:
131.08
Synonyms:
2,3-Difluoro-4-hydroxypyridine
SMILES:
C1=CN=C(C(=C1O)F)F
Tpsa:
33.12
Logp:
1.0654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2'-HYDROXY-P-ACETOTOLUIDIDE,
SMILES: CC1=CC(O)=C(NC(C)=O)C=C1
Tpsa: 49.33
Logp: 1.65902
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2'-HYDROXY-P-ACETOTOLUIDIDE,
SMILES:
CC1=CC(O)=C(NC(C)=O)C=C1
Tpsa:
49.33
Logp:
1.65902
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1