CS-0232137
4-(4-Chlorophenyl)-3-methyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 52240-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0232137-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0232137-1g | In Stock | ₹ 14,630.76 |
CS-0232137 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
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
benzenebutanoic acid, 4-chloro-beta-methyl-gamma-oxo-
SMILES
CC(CC(=O)O)C(=O)C1=CC=C(C=C1)Cl
Tpsa
54.37
Logp
2.6335
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52240-25-2 | 4-(4-Chlorophenyl)-3-methyl-4-oxobutanoic acid | A2B Chem | ₹ 4,106.88 - ₹ 9,326.04 |
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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: 97%
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: benzenebutanoic acid, 4-chloro-beta-methyl-gamma-oxo-
SMILES: CC(CC(=O)O)C(=O)C1=CC=C(C=C1)Cl
Tpsa: 54.37
Logp: 2.6335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
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:
benzenebutanoic acid, 4-chloro-beta-methyl-gamma-oxo-
SMILES:
CC(CC(=O)O)C(=O)C1=CC=C(C=C1)Cl
Tpsa:
54.37
Logp:
2.6335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: 5-Thiazolecarboxylic acid, 4-methyl-2-(pentylamino)-, ethyl ester
SMILES: O=C(C1=C(C)N=C(NCCCCC)S1)OCC
Tpsa: 51.22
Logp: 3.23032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
5-Thiazolecarboxylic acid, 4-methyl-2-(pentylamino)-, ethyl ester
SMILES:
O=C(C1=C(C)N=C(NCCCCC)S1)OCC
Tpsa:
51.22
Logp:
3.23032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO₂S
Molecular Weight: 221.22
Synonyms: None
SMILES: CC(C1=CC=C(F)C=C1F)S(=O)(N)=O
Tpsa: 60.16
Logp: 1.3143
H Acceptors: 2
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:
C₈H₉F₂NO₂S
Molecular Weight:
221.22
Synonyms:
None
SMILES:
CC(C1=CC=C(F)C=C1F)S(=O)(N)=O
Tpsa:
60.16
Logp:
1.3143
H Acceptors:
2
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: C₁₀H₉BrN₂O₃S₂
Molecular Weight: 349.22
Synonyms: N-(5-bromothiazol-2-yl)-4-methoxybenzenesulfonamide
SMILES: O=S(C1=CC=C(OC)C=C1)(NC2=NC=C(Br)S2)=O
Tpsa: 68.29
Logp: 2.715
H Acceptors: 5
H Donors: 1
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:
C₁₀H₉BrN₂O₃S₂
Molecular Weight:
349.22
Synonyms:
N-(5-bromothiazol-2-yl)-4-methoxybenzenesulfonamide
SMILES:
O=S(C1=CC=C(OC)C=C1)(NC2=NC=C(Br)S2)=O
Tpsa:
68.29
Logp:
2.715
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4