CS-0587262
2,2-Dimethyl-4-oxo-4-(2,3,4,5,6-pentamethylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 951893-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587262-1g | In Stock | ₹ 72,383.76 |
| 5g | CS-0587262-5g | In Stock | ₹ 2,58,305.64 |
CS-0587262 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
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
None
SMILES
CC1=C(C(=C(C(=C1C)C)C(=O)CC(C)(C)C(=O)O)C)C
Tpsa
54.37
Logp
3.9123
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951893-77-9 | 2,2-Dimethyl-4-oxo-4-(2,3,4,5,6-pentamethylphenyl)butyric 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: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: None
SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)CC(C)(C)C(=O)O)C)C
Tpsa: 54.37
Logp: 3.9123
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:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
None
SMILES:
CC1=C(C(=C(C(=C1C)C)C(=O)CC(C)(C)C(=O)O)C)C
Tpsa:
54.37
Logp:
3.9123
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: 3-Methyl-5-oxo-5-(2,3,5,6-tetramethylphenyl)valeric acid
SMILES: CC1=CC(=C(C(=C1C)C(=O)CC(C)CC(=O)O)C)C
Tpsa: 54.37
Logp: 3.60388
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
3-Methyl-5-oxo-5-(2,3,5,6-tetramethylphenyl)valeric acid
SMILES:
CC1=CC(=C(C(=C1C)C(=O)CC(C)CC(=O)O)C)C
Tpsa:
54.37
Logp:
3.60388
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: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: 2,2-Dimethyl-4-oxo-4-(2,3,5,6-tetramethylphenyl)butyric acid
SMILES: CC1=CC(=C(C(=C1C)C(=O)CC(C)(C)C(=O)O)C)C
Tpsa: 54.37
Logp: 3.60388
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:
2,2-Dimethyl-4-oxo-4-(2,3,5,6-tetramethylphenyl)butyric acid
SMILES:
CC1=CC(=C(C(=C1C)C(=O)CC(C)(C)C(=O)O)C)C
Tpsa:
54.37
Logp:
3.60388
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: C₁₃H₁₇Cl
Molecular Weight: 208.73
Synonyms: 3-(2-chloroprop-2-enyl)-1,2,4,5-tetramethylbenzene
SMILES: CC1=CC(=C(C(=C1C)CC(=C)Cl)C)C
Tpsa: 0
Logp: 4.21528
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:
C₁₃H₁₇Cl
Molecular Weight:
208.73
Synonyms:
3-(2-chloroprop-2-enyl)-1,2,4,5-tetramethylbenzene
SMILES:
CC1=CC(=C(C(=C1C)CC(=C)Cl)C)C
Tpsa:
0
Logp:
4.21528
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2