CS-0288964
Methyl 5-amino-2-methyloxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1410792-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0288964-1g | In Stock | ₹ 1,31,542.00 |
CS-0288964 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,542.00
GST (18%): ₹ 23,677.56
Total Price: ₹ 1,55,219.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃
Molecular Weight
156.14
Synonyms
None
SMILES
O=C(C1=C(N)OC(C)=N1)OC
Tpsa
78.35
Logp
0.35182
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1410792-86-7 | methyl 5-amino-2-methyl-1,3-oxazole-4-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: O=C(C1=C(N)OC(C)=N1)OC
Tpsa: 78.35
Logp: 0.35182
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
O=C(C1=C(N)OC(C)=N1)OC
Tpsa:
78.35
Logp:
0.35182
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₃
Molecular Weight: 283.08
Synonyms: None
SMILES: O=C(C1=C(N)OC(C2=CC=C(Br)C=C2)=N1)O
Tpsa: 89.35
Logp: 2.3845
H Acceptors: 4
H Donors: 2
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:
C₁₀H₇BrN₂O₃
Molecular Weight:
283.08
Synonyms:
None
SMILES:
O=C(C1=C(N)OC(C2=CC=C(Br)C=C2)=N1)O
Tpsa:
89.35
Logp:
2.3845
H Acceptors:
4
H Donors:
2
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: C₁₀H₇BrN₂O₃
Molecular Weight: 283.08
Synonyms: None
SMILES: O=C(C1=C(N)OC(C2=CC=CC(Br)=C2)=N1)O
Tpsa: 89.35
Logp: 2.3845
H Acceptors: 4
H Donors: 2
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:
C₁₀H₇BrN₂O₃
Molecular Weight:
283.08
Synonyms:
None
SMILES:
O=C(C1=C(N)OC(C2=CC=CC(Br)=C2)=N1)O
Tpsa:
89.35
Logp:
2.3845
H Acceptors:
4
H Donors:
2
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 4-Isoxazolecarboxylic acid, 5-amino-3-methyl-, 2-amino-1-methyl-2-oxoethyl ester
SMILES: O=C(C1=C(N)ON=C1C)OC(C(N)=O)C
Tpsa: 121.44
Logp: -0.40418
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
4-Isoxazolecarboxylic acid, 5-amino-3-methyl-, 2-amino-1-methyl-2-oxoethyl ester
SMILES:
O=C(C1=C(N)ON=C1C)OC(C(N)=O)C
Tpsa:
121.44
Logp:
-0.40418
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3