CS-0578220
4-(2,4-Dimethylphenyl)-2,2-dimethyl-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 951894-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578220-1g | In Stock | ₹ 72,383.76 |
| 5g | CS-0578220-5g | In Stock | ₹ 2,58,305.64 |
CS-0578220 - 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
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
2,2-Dimethyl-4-(2,4-dimethylphenyl)-4-oxobutyric acid
SMILES
O=C(O)C(C)(C)CC(C1=CC=C(C)C=C1C)=O
Tpsa
54.37
Logp
2.98704
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951894-22-7 | 4-(2,4-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: 2,2-Dimethyl-4-(2,4-dimethylphenyl)-4-oxobutyric acid
SMILES: O=C(O)C(C)(C)CC(C1=CC=C(C)C=C1C)=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:
2,2-Dimethyl-4-(2,4-dimethylphenyl)-4-oxobutyric acid
SMILES:
O=C(O)C(C)(C)CC(C1=CC=C(C)C=C1C)=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: C₁₀H₁₁BrO₃S
Molecular Weight: 291.16
Synonyms: 5-(3-BROMO-2-THIENYL)-3-METHYL-5-OXOVALERIC ACID
SMILES: CC(CC(=O)C1=C(C=CS1)Br)CC(=O)O
Tpsa: 54.37
Logp: 3.1942
H Acceptors: 3
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:
C₁₀H₁₁BrO₃S
Molecular Weight:
291.16
Synonyms:
5-(3-BROMO-2-THIENYL)-3-METHYL-5-OXOVALERIC ACID
SMILES:
CC(CC(=O)C1=C(C=CS1)Br)CC(=O)O
Tpsa:
54.37
Logp:
3.1942
H Acceptors:
3
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: C₁₁H₁₄O₃S
Molecular Weight: 226.29
Synonyms: 3-Methyl-5-(3-methyl-2-thienyl)-5-oxovaleric acid
SMILES: CC1=C(SC=C1)C(=O)CC(C)CC(=O)O
Tpsa: 54.37
Logp: 2.74012
H Acceptors: 3
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:
C₁₁H₁₄O₃S
Molecular Weight:
226.29
Synonyms:
3-Methyl-5-(3-methyl-2-thienyl)-5-oxovaleric acid
SMILES:
CC1=C(SC=C1)C(=O)CC(C)CC(=O)O
Tpsa:
54.37
Logp:
2.74012
H Acceptors:
3
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: C₁₀H₁₀BrF
Molecular Weight: 229.09
Synonyms: 2-Bromo-3-(3-fluoro-2-methylphenyl)-1-propene
SMILES: C=C(Br)CC1=CC=CC(F)=C1C
Tpsa: 0
Logp: 3.58522
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:
C₁₀H₁₀BrF
Molecular Weight:
229.09
Synonyms:
2-Bromo-3-(3-fluoro-2-methylphenyl)-1-propene
SMILES:
C=C(Br)CC1=CC=CC(F)=C1C
Tpsa:
0
Logp:
3.58522
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2