CS-0327061
3-(4-Chlorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 5292-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327061-5g | In Stock | ₹ 1,49,131.08 |
CS-0327061 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,131.08
GST (18%): ₹ 26,843.594
Total Price: ₹ 1,75,974.674
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂
Molecular Weight
198.65
Synonyms
3-(4-chlorophenyl)butyric acid
SMILES
CC(CC(=O)O)C1=CC=C(C=C1)Cl
Tpsa
37.3
Logp
2.9182
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5292-23-9 | 3-(4-Chlorophenyl)butanoic acid | A2B Chem | ₹ 29,432.64 - ₹ 47,656.92 |
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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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 3-(4-chlorophenyl)butyric acid
SMILES: CC(CC(=O)O)C1=CC=C(C=C1)Cl
Tpsa: 37.3
Logp: 2.9182
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
3-(4-chlorophenyl)butyric acid
SMILES:
CC(CC(=O)O)C1=CC=C(C=C1)Cl
Tpsa:
37.3
Logp:
2.9182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: ethyl O-acetylsalicylate
SMILES: CCOC(=O)C1=CC=CC=C1OC(=O)C
Tpsa: 52.6
Logp: 1.7886
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
ethyl O-acetylsalicylate
SMILES:
CCOC(=O)C1=CC=CC=C1OC(=O)C
Tpsa:
52.6
Logp:
1.7886
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₄S
Molecular Weight: 312.17
Synonyms: None
SMILES: COC(=O)CN(C1=C(C=CC(=C1)Cl)Cl)S(=O)(=O)C
Tpsa: 63.68
Logp: 1.9324
H Acceptors: 4
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:
C₁₀H₁₁Cl₂NO₄S
Molecular Weight:
312.17
Synonyms:
None
SMILES:
COC(=O)CN(C1=C(C=CC(=C1)Cl)Cl)S(=O)(=O)C
Tpsa:
63.68
Logp:
1.9324
H Acceptors:
4
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: N-(2-bromo-4-methylphenyl)propanamide
SMILES: CCC(NC1=C(Br)C=C(C=C1)C)=O
Tpsa: 29.1
Logp: 3.10602
H Acceptors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
N-(2-bromo-4-methylphenyl)propanamide
SMILES:
CCC(NC1=C(Br)C=C(C=C1)C)=O
Tpsa:
29.1
Logp:
3.10602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2