CS-0453363
2-Methyl-2-(o-tolyloxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 53498-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453363-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0453363-5g | In Stock | ₹ 39,699.84 |
CS-0453363 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
2-Methyl-2-(2-methylphenoxy)propanoic acid
SMILES
CC1=CC=CC=C1OC(C)(C)C(=O)O
Tpsa
46.53
Logp
2.23702
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53498-62-7 | 2-Methyl-2-(2-methylphenoxy)propanoic acid | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 2-Methyl-2-(2-methylphenoxy)propanoic acid
SMILES: CC1=CC=CC=C1OC(C)(C)C(=O)O
Tpsa: 46.53
Logp: 2.23702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
2-Methyl-2-(2-methylphenoxy)propanoic acid
SMILES:
CC1=CC=CC=C1OC(C)(C)C(=O)O
Tpsa:
46.53
Logp:
2.23702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₃
Molecular Weight: 240.68
Synonyms: None
SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)Cl
Tpsa: 43.37
Logp: 2.866
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃ClO₃
Molecular Weight:
240.68
Synonyms:
None
SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C=C1)Cl
Tpsa:
43.37
Logp:
2.866
H Acceptors:
3
H Donors:
0
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: C₈H₆F₃NS
Molecular Weight: 205.20
Synonyms: 3-(Trifluoromethyl)thiobenzamide
SMILES: FC(F)(F)C1=CC=CC(C(N)=S)=C1
Tpsa: 26.02
Logp: 2.3396
H Acceptors: 1
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:
C₈H₆F₃NS
Molecular Weight:
205.20
Synonyms:
3-(Trifluoromethyl)thiobenzamide
SMILES:
FC(F)(F)C1=CC=CC(C(N)=S)=C1
Tpsa:
26.02
Logp:
2.3396
H Acceptors:
1
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: (6-CHLORO-1H-INDOL-2-YL)-METHANOL
SMILES: C1=CC(=CC2=C1C=C(CO)N2)Cl
Tpsa: 36.02
Logp: 2.3136
H Acceptors: 1
H Donors: 2
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:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
(6-CHLORO-1H-INDOL-2-YL)-METHANOL
SMILES:
C1=CC(=CC2=C1C=C(CO)N2)Cl
Tpsa:
36.02
Logp:
2.3136
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1