CS-0583868
4-(5-Chloro-2-methylphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 1417460-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0583868-5g | In Stock | ₹ 1,82,242.80 |
CS-0583868 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,242.80
GST (18%): ₹ 32,803.704
Total Price: ₹ 2,15,046.504
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₃
Molecular Weight
226.66
Synonyms
4-(3-Chloro-6-methylphenyl)-4-oxobutyric acid
SMILES
CC1=C(C=C(C=C1)Cl)C(=O)CCC(=O)O
Tpsa
54.37
Logp
2.69592
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417460-51-5 | 4-(5-Chloro-2-methylphenyl)-4-oxobutanoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: 4-(3-Chloro-6-methylphenyl)-4-oxobutyric acid
SMILES: CC1=C(C=C(C=C1)Cl)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.69592
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
4-(3-Chloro-6-methylphenyl)-4-oxobutyric acid
SMILES:
CC1=C(C=C(C=C1)Cl)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.69592
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁F₃O₃
Molecular Weight: 260.21
Synonyms: (2-Methyl-3-trifluoromethylphenyl)oxo-acetic acid ethyl ester
SMILES: O=C(OCC)C(C1=CC=CC(C(F)(F)F)=C1C)=O
Tpsa: 43.37
Logp: 2.75962
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:
C₁₂H₁₁F₃O₃
Molecular Weight:
260.21
Synonyms:
(2-Methyl-3-trifluoromethylphenyl)oxo-acetic acid ethyl ester
SMILES:
O=C(OCC)C(C1=CC=CC(C(F)(F)F)=C1C)=O
Tpsa:
43.37
Logp:
2.75962
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: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: 2-Fluoroethyl prop-2-enoate
SMILES: C=CC(=O)OCCF
Tpsa: 26.3
Logp: 0.6851
H Acceptors: 2
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:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
2-Fluoroethyl prop-2-enoate
SMILES:
C=CC(=O)OCCF
Tpsa:
26.3
Logp:
0.6851
H Acceptors:
2
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: NCC1=CC2=C(C=C1)C=CN=C2C
Tpsa: 38.91
Logp: 2.00192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
NCC1=CC2=C(C=C1)C=CN=C2C
Tpsa:
38.91
Logp:
2.00192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1