CS-0584391
4-Oxo-4-(2,3,5,6-tetramethylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 134948-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584391-5g | In Stock | ₹ 1,82,927.28 |
CS-0584391 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,927.28
GST (18%): ₹ 32,926.91
Total Price: ₹ 2,15,854.19
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
4-(2,3,5,6-Tetramethylphenyl)-4-oxobutyric acid
SMILES
CC1=CC(=C(C(=C1C)C(=O)CCC(=O)O)C)C
Tpsa
54.37
Logp
2.96778
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134948-69-9 | 4-(2,3,5,6-Tetramethylphenyl)-4-oxobutyric acid | A2B Chem | ₹ 37,218.60 - ₹ 1,41,088.44 |
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: 4-(2,3,5,6-Tetramethylphenyl)-4-oxobutyric acid
SMILES: CC1=CC(=C(C(=C1C)C(=O)CCC(=O)O)C)C
Tpsa: 54.37
Logp: 2.96778
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:
4-(2,3,5,6-Tetramethylphenyl)-4-oxobutyric acid
SMILES:
CC1=CC(=C(C(=C1C)C(=O)CCC(=O)O)C)C
Tpsa:
54.37
Logp:
2.96778
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: C₄H₄N₂O₃
Molecular Weight: 128.09
Synonyms: 2,3,5-Piperazinetrione
SMILES: C1C(=O)NC(=O)C(=O)N1
Tpsa: 75.27
Logp: -2.241
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₃
Molecular Weight:
128.09
Synonyms:
2,3,5-Piperazinetrione
SMILES:
C1C(=O)NC(=O)C(=O)N1
Tpsa:
75.27
Logp:
-2.241
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 3-(4,5-Dimethyl-thiazol-2-yl)-phenylamine
SMILES: CC1=C(SC(=N1)C2=CC(=CC=C2)N)C
Tpsa: 38.91
Logp: 3.00914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
3-(4,5-Dimethyl-thiazol-2-yl)-phenylamine
SMILES:
CC1=C(SC(=N1)C2=CC(=CC=C2)N)C
Tpsa:
38.91
Logp:
3.00914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NOS
Molecular Weight: 229.30
Synonyms: 4-Hydroxybiphenyl-4-thiocarboxamide
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=S)N
Tpsa: 46.25
Logp: 2.6934
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₁NOS
Molecular Weight:
229.30
Synonyms:
4-Hydroxybiphenyl-4-thiocarboxamide
SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=S)N
Tpsa:
46.25
Logp:
2.6934
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2