CS-0573410
2,2-Dimethyl-4-oxo-4-(4-propylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 951893-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573410-1g | In Stock | ₹ 75,205.00 |
| 5g | CS-0573410-5g | In Stock | ₹ 2,68,602.00 |
CS-0573410 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
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
None
SMILES
CCCC1=CC=C(C=C1)C(=O)CC(C)(C)C(=O)O
Tpsa
54.37
Logp
3.3227
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951893-45-1 | 2,2-Dimethyl-4-oxo-4-(4-propylphenyl)butanoic acid | A2B Chem | ₹ 1,62,959.00 - ₹ 2,61,393.00 |
Related Products
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: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C(=O)CC(C)(C)C(=O)O
Tpsa: 54.37
Logp: 3.3227
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
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:
None
SMILES:
CCCC1=CC=C(C=C1)C(=O)CC(C)(C)C(=O)O
Tpsa:
54.37
Logp:
3.3227
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈
Molecular Weight: 174.28
Synonyms: 1,2,4-Trimethyl-5-(2-methylprop-2-en-1-yl)benzene
SMILES: C=C(C)CC1=CC(C)=C(C)C=C1C
Tpsa: 0
Logp: 3.73046
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:
C₁₃H₁₈
Molecular Weight:
174.28
Synonyms:
1,2,4-Trimethyl-5-(2-methylprop-2-en-1-yl)benzene
SMILES:
C=C(C)CC1=CC(C)=C(C)C=C1C
Tpsa:
0
Logp:
3.73046
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: 5-(4-Ethoxyphenyl)-3-methyl-5-oxovaleric acid
SMILES: CCOC1=CC=C(C=C1)C(=O)CC(C)CC(=O)O
Tpsa: 63.6
Logp: 2.7689
H Acceptors: 3
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
5-(4-Ethoxyphenyl)-3-methyl-5-oxovaleric acid
SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(C)CC(=O)O
Tpsa:
63.6
Logp:
2.7689
H Acceptors:
3
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: C₁₀H₉F₃
Molecular Weight: 186.17
Synonyms: 1,2,3-Trifluoro-5-(2-methylprop-2-en-1-yl)benzene
SMILES: CC(=C)CC1=CC(=C(C(=C1)F)F)F
Tpsa: 0
Logp: 3.2225
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:
C₁₀H₉F₃
Molecular Weight:
186.17
Synonyms:
1,2,3-Trifluoro-5-(2-methylprop-2-en-1-yl)benzene
SMILES:
CC(=C)CC1=CC(=C(C(=C1)F)F)F
Tpsa:
0
Logp:
3.2225
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2