CS-0505450
Ethyl 3-(hydroxy(pyridin-3-yl)methyl)isoxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2006277-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505450-1g | In Stock | ₹ 1,74,618.00 |
CS-0505450 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,618.00
GST (18%): ₹ 31,431.24
Total Price: ₹ 2,06,049.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
Ethyl 3-[Hydroxy(3-pyridyl)methyl]isoxazole-4-carboxylate
SMILES
O=C(C1=CON=C1C(O)C2=CC=CN=C2)OCC
Tpsa
85.45
Logp
1.328
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2006277-89-8 | Ethyl3-[Hydroxy(3-pyridyl)methyl]isoxazole-4-carboxylate | 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-P330-P362+P364-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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: Ethyl 3-[Hydroxy(3-pyridyl)methyl]isoxazole-4-carboxylate
SMILES: O=C(C1=CON=C1C(O)C2=CC=CN=C2)OCC
Tpsa: 85.45
Logp: 1.328
H Acceptors: 6
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
Ethyl 3-[Hydroxy(3-pyridyl)methyl]isoxazole-4-carboxylate
SMILES:
O=C(C1=CON=C1C(O)C2=CC=CN=C2)OCC
Tpsa:
85.45
Logp:
1.328
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27500646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: 2-[3-(tert-Butoxy)-4-methoxyphenyl]acetic Acid
SMILES: O=C(O)CC1=CC=C(OC)C(OC(C)(C)C)=C1
Tpsa: 55.76
Logp: 2.4996
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27500646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
2-[3-(tert-Butoxy)-4-methoxyphenyl]acetic Acid
SMILES:
O=C(O)CC1=CC=C(OC)C(OC(C)(C)C)=C1
Tpsa:
55.76
Logp:
2.4996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD29065912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂FN₃O
Molecular Weight: 209.99
Synonyms: None
SMILES: O=C(C1=NC(Cl)=NC(Cl)=C1F)N
Tpsa: 68.87
Logp: 1.0214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29065912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂FN₃O
Molecular Weight:
209.99
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=NC(Cl)=C1F)N
Tpsa:
68.87
Logp:
1.0214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29065915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(C1=CN=C(C#N)N=C1)OCC
Tpsa: 75.87
Logp: 0.52498
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29065915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(C1=CN=C(C#N)N=C1)OCC
Tpsa:
75.87
Logp:
0.52498
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2