CS-0610300
1-(2-Methyloxazol-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 81740-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0610300-100mg | In Stock | ₹ 23,585.00 |
| 250mg | CS-0610300-250mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0610300-1g | In Stock | ₹ 86,953.00 |
CS-0610300 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂
Molecular Weight
125.13
Synonyms
1-(2-methyl-1,3-oxazol-4-yl)ethanone
SMILES
CC(C1=COC(C)=N1)=O
Tpsa
43.1
Logp
1.18562
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Methyloxazol-4-yl)ethanone | Aaron Chemicals LLC | ₹ 26,166.00 - ₹ 43,521.00 | |
 | 81740-16-1 | 1-(2-Methyloxazol-4-yl)ethanone | A2B Chem | ₹ 16,554.00 - ₹ 27,412.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 1-(2-methyl-1,3-oxazol-4-yl)ethanone
SMILES: CC(C1=COC(C)=N1)=O
Tpsa: 43.1
Logp: 1.18562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
1-(2-methyl-1,3-oxazol-4-yl)ethanone
SMILES:
CC(C1=COC(C)=N1)=O
Tpsa:
43.1
Logp:
1.18562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 2-Thiopheneacetic acid, 5-acetyl-, methyl ester
SMILES: O=C(OC)CC1=CC=C(C(C)=O)S1
Tpsa: 43.37
Logp: 1.6662
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
2-Thiopheneacetic acid, 5-acetyl-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(C(C)=O)S1
Tpsa:
43.37
Logp:
1.6662
H Acceptors:
4
H Donors:
0
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: C₁₁H₇NO
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C(C#C)=C1
Tpsa: 32.86
Logp: 1.5094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C(C#C)=C1
Tpsa:
32.86
Logp:
1.5094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃NS
Molecular Weight: 207.64
Synonyms: None
SMILES: FC(SC1CNCC1)(F)F.Cl
Tpsa: 12.03
Logp: 2.0231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃NS
Molecular Weight:
207.64
Synonyms:
None
SMILES:
FC(SC1CNCC1)(F)F.Cl
Tpsa:
12.03
Logp:
2.0231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1