CS-1164353

Tert-butyl 2-(P-tolyl)acetate

Manufacturer: ChemScene

CAS Number: 33155-60-1

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)CC1=CC=C(C=C1)C

Tpsa

26.3

Logp

2.87922

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF60027
33155-60-1 | METHYL 4-TERT-BUTYLPHENYLACETATE, 97
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

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Img

ChemScene

CS-1164353

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=CC=C(C=C1)C

Tpsa:
26.3

Logp:
2.87922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1164354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O[C@@H]1[C@H](N(C)[C@H](C)[C@H]1O)C2=CC=C(OC)C=C2

Tpsa:
52.93

Logp:
0.792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1164355

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.27

Synonyms:
None

SMILES:
OC=1C=CC=2N=C3C(=C(N)C2C1)CCCC3

Tpsa:
59.14

Logp:
2.4014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1164356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₀N₂O₂S

Molecular Weight:
282.32

Synonyms:
None

SMILES:
N#CC1=CC=CC2=C1C=CN2S(=O)(=O)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A