CS-0587258
4-(2,6-Dimethylphenyl)-2,2-dimethyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 951894-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587258-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0587258-5g | In Stock | ₹ 2,68,424.00 |
CS-0587258 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
None
SMILES
CC1=C(C(=CC=C1)C)C(=O)CC(C)(C)C(=O)O
Tpsa
54.37
Logp
2.98704
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951894-26-1 | 4-(2,6-Dimethylphenyl)-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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)C(=O)CC(C)(C)C(=O)O
Tpsa: 54.37
Logp: 2.98704
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)C(=O)CC(C)(C)C(=O)O
Tpsa:
54.37
Logp:
2.98704
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: C₁₅H₂₀O₆
Molecular Weight: 296.32
Synonyms: 2,2-Dimethyl-4-oxo-4-(3,4,5-trimethoxyphenyl)butyric acid
SMILES: CC(C)(CC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(=O)O
Tpsa: 82.06
Logp: 2.396
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₆
Molecular Weight:
296.32
Synonyms:
2,2-Dimethyl-4-oxo-4-(3,4,5-trimethoxyphenyl)butyric acid
SMILES:
CC(C)(CC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(=O)O
Tpsa:
82.06
Logp:
2.396
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN
Molecular Weight: 175.20
Synonyms: None
SMILES: CC(=C)CC1=C(C(=CC=C1)F)C#N
Tpsa: 23.79
Logp: 2.81598
H Acceptors: 1
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:
C₁₁H₁₀FN
Molecular Weight:
175.20
Synonyms:
None
SMILES:
CC(=C)CC1=C(C(=CC=C1)F)C#N
Tpsa:
23.79
Logp:
2.81598
H Acceptors:
1
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: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: 3-Methyl-5-oxo-5-(2,3,4,5,6-pentamethylphenyl)valeric acid
SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)CC(C)CC(=O)O)C)C
Tpsa: 54.37
Logp: 3.9123
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:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
3-Methyl-5-oxo-5-(2,3,4,5,6-pentamethylphenyl)valeric acid
SMILES:
CC1=C(C(=C(C(=C1C)C)C(=O)CC(C)CC(=O)O)C)C
Tpsa:
54.37
Logp:
3.9123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5