CS-0221102
2-[2-methyl-5-(propan-2-yl)phenoxy]acetic acid
Manufacturer: ChemScene
CAS Number: 19728-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221102-50mg | In Stock | ₹ 7,785.96 |
| 100mg | CS-0221102-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0221102-250mg | In Stock | ₹ 16,427.52 |
| 500mg | CS-0221102-500mg | In Stock | ₹ 26,010.24 |
| 1g | CS-0221102-1g | In Stock | ₹ 33,282.84 |
| 5g | CS-0221102-5g | In Stock | ₹ 96,853.92 |
| 10g | CS-0221102-10g | In Stock | ₹ 1,43,484.12 |
CS-0221102 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95+%
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
(5-Isopropyl-2-methyl-phenoxy)-acetic acid
SMILES
CC(C)C1=CC(=C(C)C=C1)OCC(=O)O
Tpsa
46.53
Logp
2.58182
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19728-20-2 | (5-Isopropyl-2-methyl-phenoxy)-acetic acid | A2B Chem | ₹ 47,143.56 - ₹ 86,501.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
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: (5-Isopropyl-2-methyl-phenoxy)-acetic acid
SMILES: CC(C)C1=CC(=C(C)C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 2.58182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
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:
(5-Isopropyl-2-methyl-phenoxy)-acetic acid
SMILES:
CC(C)C1=CC(=C(C)C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
2.58182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S₂
Molecular Weight: 265.35
Synonyms: [4-(4-methylphenyl)-2-thioxo-1,3-thiazol-3(2H)-yl]acetic acid
SMILES: O=C(O)CN1C(SC=C1C2=CC=C(C)C=C2)=S
Tpsa: 42.23
Logp: 3.33911
H Acceptors: 4
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:
C₁₂H₁₁NO₂S₂
Molecular Weight:
265.35
Synonyms:
[4-(4-methylphenyl)-2-thioxo-1,3-thiazol-3(2H)-yl]acetic acid
SMILES:
O=C(O)CN1C(SC=C1C2=CC=C(C)C=C2)=S
Tpsa:
42.23
Logp:
3.33911
H Acceptors:
4
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1NC(C=CC2=CC=C(OC)C=C2)=O
Tpsa: 75.63
Logp: 3.0453
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NC(C=CC2=CC=C(OC)C=C2)=O
Tpsa:
75.63
Logp:
3.0453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 2-[(3-METHYLBENZOYL)AMINO]BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1NC(C2=CC=CC(C)=C2)=O
Tpsa: 66.4
Logp: 2.94552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
2-[(3-METHYLBENZOYL)AMINO]BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CC=CC(C)=C2)=O
Tpsa:
66.4
Logp:
2.94552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3