CS-0272588
Methyl 4-((4-(tert-butyl)phenoxy)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 834913-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272588-5g | In Stock | ₹ 2,47,439.52 |
CS-0272588 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,439.52
GST (18%): ₹ 44,539.114
Total Price: ₹ 2,91,978.634
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 834913-16-5 | Methyl 4-((4-(tert-butyl)phenoxy)methyl)benzoate | A2B Chem | -- |
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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+P364-P403+P233-P405-P501
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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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃OS
Molecular Weight: 277.39
Synonyms: ART-CHEM-BB B018104
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(N2C)S
Tpsa: 39.94
Logp: 2.9803
H Acceptors: 5
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:
C₁₄H₁₉N₃OS
Molecular Weight:
277.39
Synonyms:
ART-CHEM-BB B018104
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=NN=C(N2C)S
Tpsa:
39.94
Logp:
2.9803
H Acceptors:
5
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 5-[(4-Tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2=NNC(=N)O2
Tpsa: 74.9
Logp: 2.35867
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
5-[(4-Tert-butylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=NNC(=N)O2
Tpsa:
74.9
Logp:
2.35867
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₂
Molecular Weight: 288.34
Synonyms: 1-[(4-tert-butylphenoxy)methyl]-1H-pyrazole-3-carbohydrazide
SMILES: CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NN
Tpsa: 82.17
Logp: 1.8206
H Acceptors: 5
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:
C₁₅H₂₀N₄O₂
Molecular Weight:
288.34
Synonyms:
1-[(4-tert-butylphenoxy)methyl]-1H-pyrazole-3-carbohydrazide
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NN
Tpsa:
82.17
Logp:
1.8206
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4