CS-0225353
4-[(dimethyl-1,2-oxazol-4-yl)methoxy]benzaldehyde
Manufacturer: ChemScene
CAS Number: 610260-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225353-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0225353-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0225353-250mg | In Stock | ₹ 14,459.64 |
| 500mg | CS-0225353-500mg | In Stock | ₹ 22,844.52 |
| 1g | CS-0225353-1g | In Stock | ₹ 29,175.96 |
| 5g | CS-0225353-5g | In Stock | ₹ 71,100.36 |
| 10g | CS-0225353-10g | In Stock | ₹ 1,15,420.44 |
CS-0225353 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzaldehyde
SMILES
CC1=NOC(=C1COC2=CC=C(C=C2)C=O)C
Tpsa
52.33
Logp
2.68294
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610260-63-4 | 4-[(3,5-Dimethylisoxazol-4-yl)methoxy]benzaldehyde | A2B Chem | ₹ 12,919.56 - ₹ 39,614.28 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzaldehyde
SMILES: CC1=NOC(=C1COC2=CC=C(C=C2)C=O)C
Tpsa: 52.33
Logp: 2.68294
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzaldehyde
SMILES:
CC1=NOC(=C1COC2=CC=C(C=C2)C=O)C
Tpsa:
52.33
Logp:
2.68294
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₃O
Molecular Weight: 140.10
Synonyms: 1,1,1-Trifluoro-3-Methyl-Butan-2-One
SMILES: CC(C)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 1.7738
H Acceptors: 1
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:
C₅H₇F₃O
Molecular Weight:
140.10
Synonyms:
1,1,1-Trifluoro-3-Methyl-Butan-2-One
SMILES:
CC(C)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
1.7738
H Acceptors:
1
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: C₉H₈ClNO₂S₂
Molecular Weight: 261.75
Synonyms: None
SMILES: O=[N+](C1=CC(C2SCCS2)=CC=C1Cl)[O-]
Tpsa: 43.14
Logp: 3.7268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂S₂
Molecular Weight:
261.75
Synonyms:
None
SMILES:
O=[N+](C1=CC(C2SCCS2)=CC=C1Cl)[O-]
Tpsa:
43.14
Logp:
3.7268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: None
SMILES: CC1=CC(=CC=C1N2C=C(C(=O)O)N=N2)F
Tpsa: 68.01
Logp: 1.41302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
None
SMILES:
CC1=CC(=CC=C1N2C=C(C(=O)O)N=N2)F
Tpsa:
68.01
Logp:
1.41302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2