CS-0309310
4-(4-Ethylphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 49594-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0309310-5g | In Stock | ₹ 1,69,367.00 |
CS-0309310 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,367.00
GST (18%): ₹ 30,486.06
Total Price: ₹ 1,99,853.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
NSC246068
SMILES
CCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa
54.37
Logp
2.2965
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49594-75-4 | 4-(4-Ethylphenyl)-4-oxobutanoic acid | A2B Chem | ₹ 979.00 - ₹ 21,271.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: NSC246068
SMILES: CCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.2965
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
NSC246068
SMILES:
CCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.2965
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 7-amino-quinolin-4-ol
SMILES: O=C1C=CNC2=CC(N)=CC=C12
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
7-amino-quinolin-4-ol
SMILES:
O=C1C=CNC2=CC(N)=CC=C12
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 2,6-Dimethoxybenzenethiol
SMILES: COC1=C(C(=CC=C1)OC)S
Tpsa: 18.46
Logp: 1.9925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
2,6-Dimethoxybenzenethiol
SMILES:
COC1=C(C(=CC=C1)OC)S
Tpsa:
18.46
Logp:
1.9925
H Acceptors:
3
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: C₃H₆ClNO
Molecular Weight: 107.54
Synonyms: 2-Chloropropionamide
SMILES: CC(Cl)C(N)=O
Tpsa: 43.09
Logp: 0.099
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClNO
Molecular Weight:
107.54
Synonyms:
2-Chloropropionamide
SMILES:
CC(Cl)C(N)=O
Tpsa:
43.09
Logp:
0.099
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1