CS-0085261
3-Phenylisoxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 72418-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0085261-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0085261-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0085261-5g | In Stock | ₹ 44,833.44 |
CS-0085261 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
MFCD09817543
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂
Molecular Weight
173.17
Synonyms
3-Phenylisoxazole-5-carboxaldehyde
SMILES
O=CC1=CC(C2=CC=CC=C2)=NO1
Tpsa
43.1
Logp
2.1541
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Phenylisoxazole-5-carboxaldehyde 97% | 72418-40-7 | MFCD09817543 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,713.49 | |
 | eMolecules 3-Phenylisoxazole-5-carbaldehyde | 72418-40-7 | MFCD09817543 | 5g | eMolecules | ₹ 57,649.47 | |
 | 3-Phenylisoxazole-5-carboxaldehyde | Sigma Aldrich | ₹ 8,963.10 | |
 | 3-Phenylisoxazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 13,347.36 - ₹ 44,576.76 | |
 | 72418-40-7 | 3-Phenylisoxazole-5-carbaldehyde | A2B Chem | ₹ 6,673.68 - ₹ 44,491.20 |
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: 95%
MDL No: MFCD09817543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 3-Phenylisoxazole-5-carboxaldehyde
SMILES: O=CC1=CC(C2=CC=CC=C2)=NO1
Tpsa: 43.1
Logp: 2.1541
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09817543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
3-Phenylisoxazole-5-carboxaldehyde
SMILES:
O=CC1=CC(C2=CC=CC=C2)=NO1
Tpsa:
43.1
Logp:
2.1541
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738858
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: C-(3-METHYL-ISOXAZOL-5-YL)-METHYLAMINE
SMILES: NCC1=CC(C)=NO1
Tpsa: 52.05
Logp: 0.44172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738858
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
C-(3-METHYL-ISOXAZOL-5-YL)-METHYLAMINE
SMILES:
NCC1=CC(C)=NO1
Tpsa:
52.05
Logp:
0.44172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06199353
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-(4-Methylphenyl)isoxazol-5-amine
SMILES: NC1=CC(C2=CC=C(C)C=C2)=NO1
Tpsa: 52.05
Logp: 2.23222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06199353
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-(4-Methylphenyl)isoxazol-5-amine
SMILES:
NC1=CC(C2=CC=C(C)C=C2)=NO1
Tpsa:
52.05
Logp:
2.23222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03407398
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 5-AMINO-3-(4-FLUOROPHENYL)ISOXAZOLE
SMILES: NC1=CC(C2=CC=C(F)C=C2)=NO1
Tpsa: 52.05
Logp: 2.0629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03407398
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
5-AMINO-3-(4-FLUOROPHENYL)ISOXAZOLE
SMILES:
NC1=CC(C2=CC=C(F)C=C2)=NO1
Tpsa:
52.05
Logp:
2.0629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1