CS-0272585
3-((4-(Tert-butyl)phenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 225942-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0272585-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0272585-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0272585-500mg | In Stock | ₹ 23,956.80 |
CS-0272585 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₃
Molecular Weight
284.35
Synonyms
3-(4-TERT-BUTYL-PHENOXYMETHYL)-BENZOIC ACID
SMILES
CC(C)(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa
46.53
Logp
4.2613
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225942-76-7 | 3-((4-(tert-butyl)phenoxy)methyl)benzoic acid | A2B Chem | ₹ 21,732.24 - ₹ 47,656.92 |
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: 3-(4-TERT-BUTYL-PHENOXYMETHYL)-BENZOIC ACID
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 4.2613
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
3-(4-TERT-BUTYL-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
4.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: 5-[(4-tert-butylphenoxy)methyl]-2-furohydrazide
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C(=O)NN)O2
Tpsa: 77.49
Logp: 2.7596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
5-[(4-tert-butylphenoxy)methyl]-2-furohydrazide
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C(=O)NN)O2
Tpsa:
77.49
Logp:
2.7596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₄
Molecular Weight: 288.34
Synonyms: METHYL 5-[(4-TERT-BUTYLPHENOXY)METHYL]-2-FUROATE
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa: 48.67
Logp: 3.9427
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₄
Molecular Weight:
288.34
Synonyms:
METHYL 5-[(4-TERT-BUTYLPHENOXY)METHYL]-2-FUROATE
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa:
48.67
Logp:
3.9427
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: methyl 4-[(4-tert-butylphenoxy)methyl]benzoate
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)OC
Tpsa: 35.53
Logp: 4.3497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
methyl 4-[(4-tert-butylphenoxy)methyl]benzoate
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)OC
Tpsa:
35.53
Logp:
4.3497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4