CS-0313162
2-(4-Chloro-3-methylphenoxy)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 62443-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313162-1g | In Stock | ₹ 19,491.00 |
| 5g | CS-0313162-5g | In Stock | ₹ 77,074.00 |
CS-0313162 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₃
Molecular Weight
228.67
Synonyms
2-(4-CHLORO-3-METHYL-PHENOXY)-2-METHYL-PROPIONIC ACID
SMILES
CC1=CC(=CC=C1Cl)OC(C)(C)C(=O)O
Tpsa
46.53
Logp
2.89042
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-chloro-3-methyl-phenoxy)-2-methyl-propionic acid | Sigma Aldrich | ₹ 7,361.00 | |
 | 62443-89-4 | 2-(4-Chloro-3-methylphenoxy)-2-methylpropanoic acid | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: 2-(4-CHLORO-3-METHYL-PHENOXY)-2-METHYL-PROPIONIC ACID
SMILES: CC1=CC(=CC=C1Cl)OC(C)(C)C(=O)O
Tpsa: 46.53
Logp: 2.89042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
2-(4-CHLORO-3-METHYL-PHENOXY)-2-METHYL-PROPIONIC ACID
SMILES:
CC1=CC(=CC=C1Cl)OC(C)(C)C(=O)O
Tpsa:
46.53
Logp:
2.89042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 6-TERT-BUTYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES: CC(C)(C1=CC2=C(OCC(N2)=O)C=C1)C
Tpsa: 38.33
Logp: 2.315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
6-TERT-BUTYL-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES:
CC(C)(C1=CC2=C(OCC(N2)=O)C=C1)C
Tpsa:
38.33
Logp:
2.315
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 1-(4-chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid amide
SMILES: O=C1CC(C(N)=O)CN1C2=CC=C(Cl)C=C2
Tpsa: 63.4
Logp: 1.1782
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
1-(4-chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid amide
SMILES:
O=C1CC(C(N)=O)CN1C2=CC=C(Cl)C=C2
Tpsa:
63.4
Logp:
1.1782
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3',5'-Dimethyl-4'-methoxyacetophenone
SMILES: CC1=C(C(=CC(=C1)C(=O)C)C)OC
Tpsa: 26.3
Logp: 2.51464
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3',5'-Dimethyl-4'-methoxyacetophenone
SMILES:
CC1=C(C(=CC(=C1)C(=O)C)C)OC
Tpsa:
26.3
Logp:
2.51464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2