CS-0364608
2-(4-Methoxyphenyl)-2-oxoacetaldehyde
Manufacturer: ChemScene
CAS Number: 1076-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364608-250mg | In Stock | ₹ 26,010.24 |
| 1g | CS-0364608-1g | In Stock | ₹ 65,111.16 |
| 5g | CS-0364608-5g | In Stock | ₹ 1,94,905.68 |
CS-0364608 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,010.24
GST (18%): ₹ 4,681.843
Total Price: ₹ 30,692.083
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₃
Molecular Weight
164.16
Synonyms
α-Oxo-4-methoxybenzeneacetaldehyde
SMILES
O=CC(C1=CC=C(OC)C=C1)=O
Tpsa
43.37
Logp
1.0768
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Methoxyphenyl)-2-oxoacetaldehyde | Aaron Chemicals LLC | ₹ 14,716.32 - ₹ 30,716.04 | |
 | 1076-95-5 | 2-(4-Methoxyphenyl)-2-oxoacetaldehyde | A2B Chem | ₹ 12,748.44 - ₹ 22,758.96 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: α-Oxo-4-methoxybenzeneacetaldehyde
SMILES: O=CC(C1=CC=C(OC)C=C1)=O
Tpsa: 43.37
Logp: 1.0768
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
α-Oxo-4-methoxybenzeneacetaldehyde
SMILES:
O=CC(C1=CC=C(OC)C=C1)=O
Tpsa:
43.37
Logp:
1.0768
H Acceptors:
3
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: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: None
SMILES: O=C(N(C(C1=CC=C(OC)C=C1)C2)C=CC2=O)OCC3=CC=CC=C3
Tpsa: 55.84
Logp: 3.8616
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
None
SMILES:
O=C(N(C(C1=CC=C(OC)C=C1)C2)C=CC2=O)OCC3=CC=CC=C3
Tpsa:
55.84
Logp:
3.8616
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀OS
Molecular Weight: 190.26
Synonyms: 2-p-Anisylthiophene
SMILES: COC1=CC=C(C2=CC=CS2)C=C1
Tpsa: 9.23
Logp: 3.4237
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀OS
Molecular Weight:
190.26
Synonyms:
2-p-Anisylthiophene
SMILES:
COC1=CC=C(C2=CC=CS2)C=C1
Tpsa:
9.23
Logp:
3.4237
H Acceptors:
2
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 2-(4-methoxyphenyl)-1,3-dihydroisoindole
SMILES: COC1=CC=C(C=C1)N2CC3=C(C=CC=C3)C2
Tpsa: 12.47
Logp: 3.2154
H Acceptors: 2
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
2-(4-methoxyphenyl)-1,3-dihydroisoindole
SMILES:
COC1=CC=C(C=C1)N2CC3=C(C=CC=C3)C2
Tpsa:
12.47
Logp:
3.2154
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2