CS-W006682
2-Methyloxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1216012-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006682-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-W006682-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-W006682-1g | In Stock | ₹ 13,689.60 |
| 5g | CS-W006682-5g | In Stock | ₹ 68,362.44 |
CS-W006682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD12403806
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NO₃
Molecular Weight
127.10
Synonyms
2-Methyl-oxazole-5-carboxylic acid
SMILES
O=C(C1=CN=C(C)O1)O
Tpsa
63.33
Logp
0.68122
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methyloxazole-5-carboxylic acid / 100mg / 490511581 / A145160 / / 1216012-87-1 / MFCD12403806 / 127.099 / C5H5NO3 | eMolecules | ₹ 5,541.72 | |
 | 1216012-87-1 | 2-Methyloxazole-5-carboxylic acid | A2B Chem | ₹ 2,652.36 - ₹ 9,582.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12403806
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃
Molecular Weight: 127.10
Synonyms: 2-Methyl-oxazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(C)O1)O
Tpsa: 63.33
Logp: 0.68122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12403806
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃
Molecular Weight:
127.10
Synonyms:
2-Methyl-oxazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(C)O1)O
Tpsa:
63.33
Logp:
0.68122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09734896
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 5,6-dimethoxy-2,3-dihydro-1H-indole
SMILES: COC1=CC2=C(C=C1OC)CCN2
Tpsa: 30.49
Logp: 1.6718
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09734896
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
5,6-dimethoxy-2,3-dihydro-1H-indole
SMILES:
COC1=CC2=C(C=C1OC)CCN2
Tpsa:
30.49
Logp:
1.6718
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Cl₃N₃
Molecular Weight: 216.50
Synonyms: 3-Chloropyrazin-2-methanamine dihydrochloride
SMILES: ClC1=C(N=CC=N1)CN.Cl.Cl
Tpsa: 51.8
Logp: 1.4323
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Cl₃N₃
Molecular Weight:
216.50
Synonyms:
3-Chloropyrazin-2-methanamine dihydrochloride
SMILES:
ClC1=C(N=CC=N1)CN.Cl.Cl
Tpsa:
51.8
Logp:
1.4323
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09966084
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₂
Molecular Weight: 232.04
Synonyms: 4-Pyrimidinecarboxylic acid, 2-amino-5-bromo-, methyl ester
SMILES: NC1=NC=C(C(=N1)C(=O)OC)Br
Tpsa: 78.1
Logp: 0.6079
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09966084
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃O₂
Molecular Weight:
232.04
Synonyms:
4-Pyrimidinecarboxylic acid, 2-amino-5-bromo-, methyl ester
SMILES:
NC1=NC=C(C(=N1)C(=O)OC)Br
Tpsa:
78.1
Logp:
0.6079
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1