CS-0361847
Methyl 4-(4-methoxyphenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 5447-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361847-1g | In Stock | ₹ 79,566.00 |
CS-0361847 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,566.00
GST (18%): ₹ 14,321.88
Total Price: ₹ 93,887.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
Methyl 4-(4-methoxyphenyl)-4-oxobutyrate
SMILES
COC1=CC=C(C=C1)C(=O)CCC(=O)OC
Tpsa
52.6
Logp
1.8311
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5447-74-5 | Methyl 4-(4-methoxyphenyl)-4-oxobutanoate | A2B Chem | ₹ 31,328.00 - ₹ 69,865.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Methyl 4-(4-methoxyphenyl)-4-oxobutyrate
SMILES: COC1=CC=C(C=C1)C(=O)CCC(=O)OC
Tpsa: 52.6
Logp: 1.8311
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Methyl 4-(4-methoxyphenyl)-4-oxobutyrate
SMILES:
COC1=CC=C(C=C1)C(=O)CCC(=O)OC
Tpsa:
52.6
Logp:
1.8311
H Acceptors:
4
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: None
SMILES: COC(=O)CCCN1C(=O)C2=C(C=CC=C2)N=N1
Tpsa: 74.08
Logp: 0.7447
H Acceptors: 6
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
None
SMILES:
COC(=O)CCCN1C(=O)C2=C(C=CC=C2)N=N1
Tpsa:
74.08
Logp:
0.7447
H Acceptors:
6
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: Benzoic acid, 4-(5-amino-1,3,4-oxadiazol-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(C2=NN=C(N)O2)C=C1
Tpsa: 91.24
Logp: 1.1054
H Acceptors: 6
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
Benzoic acid, 4-(5-amino-1,3,4-oxadiazol-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C2=NN=C(N)O2)C=C1
Tpsa:
91.24
Logp:
1.1054
H Acceptors:
6
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: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C2=NN=C(N)S2)C=C1
Tpsa: 78.1
Logp: 1.5739
H Acceptors: 6
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:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C2=NN=C(N)S2)C=C1
Tpsa:
78.1
Logp:
1.5739
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2