CS-0319968
4-Formylphenyl propionate
Manufacturer: ChemScene
CAS Number: 50262-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0319968-10g | In Stock | ₹ 84,961.08 |
| 100g | CS-0319968-100g | In Stock | ₹ 1,01,046.36 |
CS-0319968 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,961.08
GST (18%): ₹ 15,292.994
Total Price: ₹ 1,00,254.074
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
P-PROPIONOXYBENZALDEHYDE
SMILES
CCC(=O)OC1=CC=C(C=C1)C=O
Tpsa
43.37
Logp
1.8145
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50262-48-1 | 4-Formylphenyl propionate | A2B Chem | ₹ 855.60 - ₹ 30,117.12 |
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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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: P-PROPIONOXYBENZALDEHYDE
SMILES: CCC(=O)OC1=CC=C(C=C1)C=O
Tpsa: 43.37
Logp: 1.8145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
P-PROPIONOXYBENZALDEHYDE
SMILES:
CCC(=O)OC1=CC=C(C=C1)C=O
Tpsa:
43.37
Logp:
1.8145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00016428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈O₅
Molecular Weight: 394.54
Synonyms: Gallic Acid Hexadecyl Ester
SMILES: CCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Tpsa: 86.99
Logp: 6.4415
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 16
Purity:
95%
MDL No:
MFCD00016428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈O₅
Molecular Weight:
394.54
Synonyms:
Gallic Acid Hexadecyl Ester
SMILES:
CCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Tpsa:
86.99
Logp:
6.4415
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
16
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 1-FURAN-2-YL-ETHANONE OXIME
SMILES: CC(C1=CC=CO1)=NO
Tpsa: 45.73
Logp: 1.4778
H Acceptors: 3
H Donors: 1
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
1-FURAN-2-YL-ETHANONE OXIME
SMILES:
CC(C1=CC=CO1)=NO
Tpsa:
45.73
Logp:
1.4778
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: STOCK3S-24458
SMILES: CCC1=C(NC(C2=CC(N)=CC=C2)=O)C(CC)=CC=C1
Tpsa: 55.12
Logp: 3.6459
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
STOCK3S-24458
SMILES:
CCC1=C(NC(C2=CC(N)=CC=C2)=O)C(CC)=CC=C1
Tpsa:
55.12
Logp:
3.6459
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4