CS-0578228
4-(4-(Tert-butyl)phenyl)-2,2-dimethyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 951893-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578228-1g | In Stock | ₹ 72,127.08 |
| 5g | CS-0578228-5g | In Stock | ₹ 2,58,048.96 |
CS-0578228 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
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
4-(4-Tert-butylphenyl)-2,2-dimethyl-4-oxobutyric acid
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)CC(C)(C)C(=O)O
Tpsa
54.37
Logp
3.6677
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951893-29-1 | 4-(4-(tert-Butyl)phenyl)-2,2-dimethyl-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
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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: 4-(4-Tert-butylphenyl)-2,2-dimethyl-4-oxobutyric acid
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CC(C)(C)C(=O)O
Tpsa: 54.37
Logp: 3.6677
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
4-(4-Tert-butylphenyl)-2,2-dimethyl-4-oxobutyric acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CC(C)(C)C(=O)O
Tpsa:
54.37
Logp:
3.6677
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: C₁₂H₁₅Br
Molecular Weight: 239.15
Synonyms: 2-Bromo-3-(2,4,5-trimethylphenyl)-1-propene
SMILES: CC1=CC(=C(C=C1C)CC(=C)Br)C
Tpsa: 0
Logp: 4.06296
H Acceptors: 0
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:
C₁₂H₁₅Br
Molecular Weight:
239.15
Synonyms:
2-Bromo-3-(2,4,5-trimethylphenyl)-1-propene
SMILES:
CC1=CC(=C(C=C1C)CC(=C)Br)C
Tpsa:
0
Logp:
4.06296
H Acceptors:
0
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: 2,2-Dimethyl-4-(4-isopropylphenyl)-4-oxobutyric acid
SMILES: CC(C)C1=CC=C(C=C1)C(=O)CC(C)(C)C(=O)O
Tpsa: 54.37
Logp: 3.4936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
2,2-Dimethyl-4-(4-isopropylphenyl)-4-oxobutyric acid
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)CC(C)(C)C(=O)O
Tpsa:
54.37
Logp:
3.4936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂
Molecular Weight: 215.12
Synonyms: 4-(3,4-Dichlorophenyl)-2-methyl-1-butene
SMILES: CC(=C)CCC1=CC(=C(C=C1)Cl)Cl
Tpsa: 0
Logp: 4.5021
H Acceptors: 0
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:
C₁₁H₁₂Cl₂
Molecular Weight:
215.12
Synonyms:
4-(3,4-Dichlorophenyl)-2-methyl-1-butene
SMILES:
CC(=C)CCC1=CC(=C(C=C1)Cl)Cl
Tpsa:
0
Logp:
4.5021
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3