CS-0574630
4-(4-Hexylphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 64779-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574630-5g | In Stock | ₹ 1,59,911.64 |
CS-0574630 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,911.64
GST (18%): ₹ 28,784.095
Total Price: ₹ 1,88,695.735
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₃
Molecular Weight
262.34
Synonyms
3-(4-N-HEXYLBENZOYL)PROPIONIC ACID
SMILES
CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa
54.37
Logp
3.8569
H Acceptors
2
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64779-08-4 | 4-(4-Hexylphenyl)-4-oxobutanoic acid | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: 3-(4-N-HEXYLBENZOYL)PROPIONIC ACID
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 3.8569
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
3-(4-N-HEXYLBENZOYL)PROPIONIC ACID
SMILES:
CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
3.8569
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₂
Molecular Weight: 182.60
Synonyms: None
SMILES: CC(=O)C(=O)C1=CC=CC=C1Cl
Tpsa: 34.14
Logp: 2.1117
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₂
Molecular Weight:
182.60
Synonyms:
None
SMILES:
CC(=O)C(=O)C1=CC=CC=C1Cl
Tpsa:
34.14
Logp:
2.1117
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: C1C2=C(C=CC(=C2)C(=O)CCC(=O)O)NC1=O
Tpsa: 83.47
Logp: 1.2287
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
C1C2=C(C=CC(=C2)C(=O)CCC(=O)O)NC1=O
Tpsa:
83.47
Logp:
1.2287
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: 2-(Iso-Butylthio)benzaldehyde
SMILES: CC(C)CSC1=CC=CC=C1C=O
Tpsa: 17.07
Logp: 3.2472
H Acceptors: 2
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:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
2-(Iso-Butylthio)benzaldehyde
SMILES:
CC(C)CSC1=CC=CC=C1C=O
Tpsa:
17.07
Logp:
3.2472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4