CS-0269945
3-Phenethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 255832-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0269945-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0269945-250mg | In Stock | ₹ 10,769.00 |
| 1g | CS-0269945-1g | In Stock | ₹ 20,826.00 |
CS-0269945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
3-(2-Phenylethoxy)benzaldehyde
SMILES
C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C=O
Tpsa
26.3
Logp
3.1206
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Phenylethoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 255832-34-9 | 3-(2-Phenylethoxy)benzaldehyde | A2B Chem | ₹ 6,764.00 - ₹ 22,695.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 3-(2-Phenylethoxy)benzaldehyde
SMILES: C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 3.1206
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
3-(2-Phenylethoxy)benzaldehyde
SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
3.1206
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃N₅
Molecular Weight: 293.25
Synonyms: N-Benzyl-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine
SMILES: C1=CC=C(C=C1)CN=C2C=CC3=NN=C(C(F)(F)F)N3N2
Tpsa: 58.34
Logp: 2.1771
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃N₅
Molecular Weight:
293.25
Synonyms:
N-Benzyl-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazin-6-amine
SMILES:
C1=CC=C(C=C1)CN=C2C=CC3=NN=C(C(F)(F)F)N3N2
Tpsa:
58.34
Logp:
2.1771
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: 6-Benzylamino-7-deazapurine
SMILES: C1=CC=C(C=C1)CN=C2C3=C(NC=C3)N=CN2
Tpsa: 56.83
Logp: 1.9919
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
6-Benzylamino-7-deazapurine
SMILES:
C1=CC=C(C=C1)CN=C2C3=C(NC=C3)N=CN2
Tpsa:
56.83
Logp:
1.9919
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃
Molecular Weight: 235.28
Synonyms: N-Benzylquinazolin-4-amine
SMILES: C1=CC=C(C=C1)CN=C2C3=CC=CC=C3N=CN2
Tpsa: 41.04
Logp: 2.6638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃
Molecular Weight:
235.28
Synonyms:
N-Benzylquinazolin-4-amine
SMILES:
C1=CC=C(C=C1)CN=C2C3=CC=CC=C3N=CN2
Tpsa:
41.04
Logp:
2.6638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2