CS-0461782
Ethyl 2-(2-methyloxazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 910322-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461782-1g | In Stock | ₹ 1,38,607.20 |
| 5g | CS-0461782-5g | In Stock | ₹ 5,49,808.56 |
| 10g | CS-0461782-10g | In Stock | ₹ 10,65,307.56 |
CS-0461782 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,607.20
GST (18%): ₹ 24,949.296
Total Price: ₹ 1,63,556.496
Purity
98%
MDL No
MFCD10037643
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
Ethyl 2-(2-methyl-1,3-oxazol-4-yl)acetate
SMILES
CCOC(=O)CC1=COC(=N1)C
Tpsa
52.33
Logp
1.08862
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910322-74-6 | 4-Oxazoleacetic acid, 2-methyl-, ethyl ester | A2B Chem | ₹ 24,384.60 - ₹ 88,811.28 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD10037643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: Ethyl 2-(2-methyl-1,3-oxazol-4-yl)acetate
SMILES: CCOC(=O)CC1=COC(=N1)C
Tpsa: 52.33
Logp: 1.08862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10037643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
Ethyl 2-(2-methyl-1,3-oxazol-4-yl)acetate
SMILES:
CCOC(=O)CC1=COC(=N1)C
Tpsa:
52.33
Logp:
1.08862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08752772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: b-Amino-3,4-dimethylbenzeneethanol
SMILES: CC1=CC=C(C=C1C)C(CO)N
Tpsa: 46.25
Logp: 1.29554
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08752772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
b-Amino-3,4-dimethylbenzeneethanol
SMILES:
CC1=CC=C(C=C1C)C(CO)N
Tpsa:
46.25
Logp:
1.29554
H Acceptors:
2
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: Ethyl 5-Nitroindole-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 85.23
Logp: 2.2528
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
Ethyl 5-Nitroindole-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
85.23
Logp:
2.2528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14607439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: Cyclopropyl-(tetrahydro-pyran-4-ylmethyl)-amine
SMILES: C1CC1NCC2CCOCC2
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14607439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
Cyclopropyl-(tetrahydro-pyran-4-ylmethyl)-amine
SMILES:
C1CC1NCC2CCOCC2
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3