CS-0253601
2-(4-Tert-butyl-2-methylphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 926266-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253601-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0253601-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0253601-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0253601-500mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0253601-1g | In Stock | ₹ 46,801.32 |
| 5g | CS-0253601-5g | In Stock | ₹ 1,35,441.48 |
| 10g | CS-0253601-10g | In Stock | ₹ 2,00,980.44 |
CS-0253601 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₃
Molecular Weight
236.31
Synonyms
None
SMILES
CC(OC1=CC=C(C(C)(C)C)C=C1C)C(O)=O
Tpsa
46.53
Logp
3.14442
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926266-62-8 | 2-(4-tert-butyl-2-methylphenoxy)propanoic acid | A2B Chem | ₹ 14,801.88 - ₹ 60,576.48 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(OC1=CC=C(C(C)(C)C)C=C1C)C(O)=O
Tpsa: 46.53
Logp: 3.14442
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(OC1=CC=C(C(C)(C)C)C=C1C)C(O)=O
Tpsa:
46.53
Logp:
3.14442
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: NC1=CC2=C(CN(C(CCC)C)C2)C=C1
Tpsa: 29.26
Logp: 2.773
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
NC1=CC2=C(CN(C(CCC)C)C2)C=C1
Tpsa:
29.26
Logp:
2.773
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: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: 2-Cyclohexyl-3-phenyl-propionsaeure
SMILES: O=C(O)C(C1CCCCC1)CC2=CC=CC=C2
Tpsa: 37.3
Logp: 3.5102
H Acceptors: 1
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:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
2-Cyclohexyl-3-phenyl-propionsaeure
SMILES:
O=C(O)C(C1CCCCC1)CC2=CC=CC=C2
Tpsa:
37.3
Logp:
3.5102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-ethoxy-N-methyl-benzamide
SMILES: O=C(NC)C1=CC=CC=C1OCC
Tpsa: 38.33
Logp: 1.4449
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-ethoxy-N-methyl-benzamide
SMILES:
O=C(NC)C1=CC=CC=C1OCC
Tpsa:
38.33
Logp:
1.4449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3