CS-0309332
4-Methyl-1,3-oxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 159015-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309332-50mg | In Stock | ₹ 8,722.00 |
| 100mg | CS-0309332-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-0309332-250mg | In Stock | ₹ 18,690.00 |
| 500mg | CS-0309332-500mg | In Stock | ₹ 29,459.00 |
| 1g | CS-0309332-1g | In Stock | ₹ 37,647.00 |
| 5g | CS-0309332-5g | In Stock | ₹ 1,36,882.00 |
| 10g | CS-0309332-10g | In Stock | ₹ 1,94,643.00 |
CS-0309332 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NO₂
Molecular Weight
111.10
Synonyms
4-Methyloxazole-5-carbaldehyde
SMILES
CC1=C(C=O)OC=N1
Tpsa
43.1
Logp
0.79552
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Methyl-oxazole-5-carbaldehyde / 50mg / 553408633 / 56R0471 / 96.000 / 159015-06-2 / MFCD10700248 / 111.100 / C5H5NO2 | eMolecules | ₹ 16,376.00 | |
 | 4-Methyloxazole-5-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 159015-06-2 | 4-Methyloxazole-5-carbaldehyde | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 4-Methyloxazole-5-carbaldehyde
SMILES: CC1=C(C=O)OC=N1
Tpsa: 43.1
Logp: 0.79552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
4-Methyloxazole-5-carbaldehyde
SMILES:
CC1=C(C=O)OC=N1
Tpsa:
43.1
Logp:
0.79552
H Acceptors:
3
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine
SMILES: CC(C)(C#N)N1CCOCC1
Tpsa: 36.26
Logp: 0.62078
H Acceptors: 3
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
4-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)benzenamine
SMILES:
CC(C)(C#N)N1CCOCC1
Tpsa:
36.26
Logp:
0.62078
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: N,N-Diethylglycinonitrile
SMILES: CCN(CC)CC#N
Tpsa: 27.03
Logp: 0.85178
H Acceptors: 2
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
N,N-Diethylglycinonitrile
SMILES:
CCN(CC)CC#N
Tpsa:
27.03
Logp:
0.85178
H Acceptors:
2
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: C₅H₈F₂O₃
Molecular Weight: 154.11
Synonyms: ETHYL 2,2-DIFLUORO-3-HYDROXYPROPIONATE
SMILES: CCOC(=O)C(CO)(F)F
Tpsa: 46.53
Logp: 0.1771
H Acceptors: 3
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:
C₅H₈F₂O₃
Molecular Weight:
154.11
Synonyms:
ETHYL 2,2-DIFLUORO-3-HYDROXYPROPIONATE
SMILES:
CCOC(=O)C(CO)(F)F
Tpsa:
46.53
Logp:
0.1771
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3