CS-0214847
1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 165067-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214847-100mg | In Stock | ₹ 7,743.00 |
| 250mg | CS-0214847-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0214847-1g | In Stock | ₹ 21,894.00 |
| 5g | CS-0214847-5g | In Stock | ₹ 1,00,748.00 |
| 10g | CS-0214847-10g | In Stock | ₹ 1,58,776.00 |
CS-0214847 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂
Molecular Weight
126.11
Synonyms
1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone
SMILES
CC1=NON=C1C(=O)C
Tpsa
55.99
Logp
0.58062
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165067-10-7 | 1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: 1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone
SMILES: CC1=NON=C1C(=O)C
Tpsa: 55.99
Logp: 0.58062
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
1-(4-Methyl-1,2,5-oxadiazol-3-yl)ethanone
SMILES:
CC1=NON=C1C(=O)C
Tpsa:
55.99
Logp:
0.58062
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂OS
Molecular Weight: 202.23
Synonyms: Benzo[4,5]thieno[2,3-d]pyrimidin-4-ol
SMILES: C1=CC=C2C(=C1)C3=C(N=CN=C3S2)O
Tpsa: 46.01
Logp: 2.5501
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂OS
Molecular Weight:
202.23
Synonyms:
Benzo[4,5]thieno[2,3-d]pyrimidin-4-ol
SMILES:
C1=CC=C2C(=C1)C3=C(N=CN=C3S2)O
Tpsa:
46.01
Logp:
2.5501
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: Cyclohexanone, 3-(3-pyridinyl)- (9CI)
SMILES: C1CC(CC(=O)C1)C2=CN=CC=C2
Tpsa: 29.96
Logp: 2.3083
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
Cyclohexanone, 3-(3-pyridinyl)- (9CI)
SMILES:
C1CC(CC(=O)C1)C2=CN=CC=C2
Tpsa:
29.96
Logp:
2.3083
H Acceptors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: N-methyl-4-(phenylmethyl)-2-Morpholinemethanamine
SMILES: CNCC1CN(CCO1)CC2=CC=CC=C2
Tpsa: 24.5
Logp: 1.1068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
N-methyl-4-(phenylmethyl)-2-Morpholinemethanamine
SMILES:
CNCC1CN(CCO1)CC2=CC=CC=C2
Tpsa:
24.5
Logp:
1.1068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4