CS-0006401
Ethyl 5-amino-2-methyloxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 3357-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0006401-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0006401-1g | In Stock | ₹ 29,815.00 |
| 5g | CS-0006401-5g | In Stock | ₹ 64,970.00 |
| 10g | CS-0006401-10g | In Stock | ₹ 1,05,020.00 |
CS-0006401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
MFCD09953575
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₃
Molecular Weight
170.17
Synonyms
ethyl 5-amino-2-methyl-1,3-oxazole-4-carboxylate
SMILES
CC(O1)=NC(C(OCC)=O)=C1N
Tpsa
78.35
Logp
0.74192
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3357-54-8 | Ethyl 5-amino-2-methyloxazole-4-carboxylate | A2B Chem | ₹ 16,821.00 - ₹ 34,354.00 |
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: MFCD09953575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: ethyl 5-amino-2-methyl-1,3-oxazole-4-carboxylate
SMILES: CC(O1)=NC(C(OCC)=O)=C1N
Tpsa: 78.35
Logp: 0.74192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09953575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
ethyl 5-amino-2-methyl-1,3-oxazole-4-carboxylate
SMILES:
CC(O1)=NC(C(OCC)=O)=C1N
Tpsa:
78.35
Logp:
0.74192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12407205
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BCl₂O₂
Molecular Weight: 286.99
Synonyms: 3,5-DICHLORO-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C)C(Cl)=C2)O1
Tpsa: 18.46
Logp: 3.60102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12407205
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BCl₂O₂
Molecular Weight:
286.99
Synonyms:
3,5-DICHLORO-4-METHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=C(C)C(Cl)=C2)O1
Tpsa:
18.46
Logp:
3.60102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01863332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₄
Molecular Weight: 163.17
Synonyms: None
SMILES: NC[C@@H]1[C@H]([C@@H]([C@H](O1)CO)O)O
Tpsa: 95.94
Logp: -2.5734
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01863332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₄
Molecular Weight:
163.17
Synonyms:
None
SMILES:
NC[C@@H]1[C@H]([C@@H]([C@H](O1)CO)O)O
Tpsa:
95.94
Logp:
-2.5734
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00277276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S₂
Molecular Weight: 182.27
Synonyms: 2-(Methylthio)pyrido[3,2-d][1,3]thiazole
SMILES: CSC1=NC2=CC=CN=C2S1
Tpsa: 25.78
Logp: 2.4132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00277276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S₂
Molecular Weight:
182.27
Synonyms:
2-(Methylthio)pyrido[3,2-d][1,3]thiazole
SMILES:
CSC1=NC2=CC=CN=C2S1
Tpsa:
25.78
Logp:
2.4132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1