CS-0044019
Methyl 2-methyloxazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 651059-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044019-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0044019-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0044019-1g | In Stock | ₹ 24,030.00 |
| 5g | CS-0044019-5g | In Stock | ₹ 85,529.00 |
CS-0044019 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
MFCD06738687
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃
Molecular Weight
141.12
Synonyms
METHYL 2-METHYLOXAZOLE-6-CARBOXYLATE
SMILES
COC(=O)C1=CN=C(C)O1
Tpsa
52.33
Logp
0.76962
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Methyl-oxazole-5-carboxylic acid methyl ester / 50mg / 525308571 / 56R0117 / 97.000 / 651059-70-0 / MFCD06738687 / 141.126 / C6H7NO3 | eMolecules | ₹ 12,839.14 | |
 | Chem-Impex International, Inc. 2-Methyl-Oxazole-5-carboxylic acid methyl ester | 651059-70-0 | MFCD06738687 | 1G | Chem-Impex International, Inc. | ₹ 49,791.05 | |
 | 651059-70-0 | 2-Methyl-oxazole-5-carboxylic acid methyl ester | A2B Chem | ₹ 7,031.00 - ₹ 95,586.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD06738687
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: METHYL 2-METHYLOXAZOLE-6-CARBOXYLATE
SMILES: COC(=O)C1=CN=C(C)O1
Tpsa: 52.33
Logp: 0.76962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738687
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
METHYL 2-METHYLOXAZOLE-6-CARBOXYLATE
SMILES:
COC(=O)C1=CN=C(C)O1
Tpsa:
52.33
Logp:
0.76962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11975599
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: Methyl 3-hydroxy-1-H-pyrrole-2-carboxyate
SMILES: O=C(C1=C(O)C=CN1)OC
Tpsa: 62.32
Logp: 0.5069
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11975599
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
Methyl 3-hydroxy-1-H-pyrrole-2-carboxyate
SMILES:
O=C(C1=C(O)C=CN1)OC
Tpsa:
62.32
Logp:
0.5069
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD01571854
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S
Molecular Weight: 140.21
Synonyms: 4-Cyclopropyl-2-Thiazolamine
SMILES: NC1=NC(C2CC2)=CS1
Tpsa: 38.91
Logp: 1.6027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD01571854
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S
Molecular Weight:
140.21
Synonyms:
4-Cyclopropyl-2-Thiazolamine
SMILES:
NC1=NC(C2CC2)=CS1
Tpsa:
38.91
Logp:
1.6027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03092992
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: (S)-2'-Fluorophenylethan-1-ol
SMILES: C[C@H](O)C1=CC=CC=C1F
Tpsa: 20.23
Logp: 1.879
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03092992
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
(S)-2'-Fluorophenylethan-1-ol
SMILES:
C[C@H](O)C1=CC=CC=C1F
Tpsa:
20.23
Logp:
1.879
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1