CS-W016240
Ethyl 2-aminooxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 177760-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W016240-1g | In Stock | ₹ 855.60 |
| 5g | CS-W016240-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-W016240-10g | In Stock | ₹ 1,625.64 |
| 25g | CS-W016240-25g | In Stock | ₹ 3,507.96 |
| 100g | CS-W016240-100g | In Stock | ₹ 13,946.28 |
| 500g | CS-W016240-500g | In Stock | ₹ 63,314.40 |
CS-W016240 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD06659907
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃
Molecular Weight
156.14
Synonyms
4-Oxazolecarboxylicacid,2-amino-,ethylester
SMILES
O=C(C1=COC(N)=N1)OCC
Tpsa
78.35
Logp
0.4335
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl 2-aminooxazole-4-carboxylate 95% | Purity: 95% | Mol Wt: 156.14 | 177760-52-0 | MFCD06659907 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,282.21 | |
 | Chemscene AbaChemscene,Ethyl 2-aminooxazole-4-carboxylate,177760-52-0,Formula:C6H8N2O3,M. Wt. 156.14,99.48% | Chemscene | ₹ 2,564.23 | |
 | 4-Oxazolecarboxylic acid, 2-amino-, ethyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 10,267.20 |
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: MFCD06659907
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: 4-Oxazolecarboxylicacid,2-amino-,ethylester
SMILES: O=C(C1=COC(N)=N1)OCC
Tpsa: 78.35
Logp: 0.4335
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659907
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
4-Oxazolecarboxylicacid,2-amino-,ethylester
SMILES:
O=C(C1=COC(N)=N1)OCC
Tpsa:
78.35
Logp:
0.4335
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04367609
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: 5-Methoxymethyl-2-Furoic Acid
SMILES: O=C(C1=CC=C(COC)O1)O
Tpsa: 59.67
Logp: 1.1242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04367609
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
5-Methoxymethyl-2-Furoic Acid
SMILES:
O=C(C1=CC=C(COC)O1)O
Tpsa:
59.67
Logp:
1.1242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00061274
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: 2',3'-Difluoroacetophenone
SMILES: CC(C1=CC=CC(F)=C1F)=O
Tpsa: 17.07
Logp: 2.1674
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061274
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
2',3'-Difluoroacetophenone
SMILES:
CC(C1=CC=CC(F)=C1F)=O
Tpsa:
17.07
Logp:
2.1674
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009891
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: 3',4'-Difluoroacetophenone
SMILES: CC(C1=CC=C(F)C(F)=C1)=O
Tpsa: 17.07
Logp: 2.1674
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00009891
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
3',4'-Difluoroacetophenone
SMILES:
CC(C1=CC=C(F)C(F)=C1)=O
Tpsa:
17.07
Logp:
2.1674
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1