CS-0199997
3-(4-Hydroxy-2,6-dimethylphenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 194857-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199997-5g | In Stock | ₹ 1,43,911.92 |
CS-0199997 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,911.92
GST (18%): ₹ 25,904.146
Total Price: ₹ 1,69,816.066
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
4-HYDROXY-2,2',6-TRIMETHYL-BENZENEPROPANOIC ACID
SMILES
CC1=C(CC(C)C(=O)O)C(=CC(=C1)O)C
Tpsa
57.53
Logp
2.27224
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 194857-85-7 | 3-(4-Hydroxy-2,6-dimethylphenyl)-2-methylpropanoic 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-HYDROXY-2,2',6-TRIMETHYL-BENZENEPROPANOIC ACID
SMILES: CC1=C(CC(C)C(=O)O)C(=CC(=C1)O)C
Tpsa: 57.53
Logp: 2.27224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-HYDROXY-2,2',6-TRIMETHYL-BENZENEPROPANOIC ACID
SMILES:
CC1=C(CC(C)C(=O)O)C(=CC(=C1)O)C
Tpsa:
57.53
Logp:
2.27224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 93%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: (S)-3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-methyl-propionic acid
SMILES: CC1=C(C[C@H](C)C(=O)O)C(=CC(=C1)O)C
Tpsa: 57.53
Logp: 2.27224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
93%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
(S)-3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-methyl-propionic acid
SMILES:
CC1=C(C[C@H](C)C(=O)O)C(=CC(=C1)O)C
Tpsa:
57.53
Logp:
2.27224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 1-(2-Methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES: CC1=CC=CC=C1N2C=CC=C(C2=O)C(=O)O
Tpsa: 59.3
Logp: 1.84412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
1-(2-Methylphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
SMILES:
CC1=CC=CC=C1N2C=CC=C(C2=O)C(=O)O
Tpsa:
59.3
Logp:
1.84412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: 2-oxo-1-phenyl-1,8-naphthyridine-3-carboxylic acid
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=N3)C=C(C2=O)C(=O)O
Tpsa: 72.19
Logp: 2.0839
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
2-oxo-1-phenyl-1,8-naphthyridine-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)N2C3=C(C=CC=N3)C=C(C2=O)C(=O)O
Tpsa:
72.19
Logp:
2.0839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2