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

₹ 2,47,439.52

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
AJ12525
834913-16-5 | Methyl 4-((4-(tert-butyl)phenoxy)methyl)benzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272588

--


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

Img

ChemScene

CS-0272589

--


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

Img

ChemScene

CS-0272590

--


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

Img

ChemScene

CS-0272591

--


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