CS-0867021

tert-Butyl 2-(4-formylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 2097958-94-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

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

Tpsa

43.37

Logp

2.3833

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU76505
2097958-94-4 | tert-butyl 2-(4-formylphenyl)acetate
A2B Chem --

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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Show Difference

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ChemScene

CS-0867021

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.3833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0867022

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
N[C@H](COC)C(OC(C)(C)C)=O

Tpsa:
61.55

Logp:
0.3018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0867024

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO

Molecular Weight:
131.56

Synonyms:
None

SMILES:
CCC1=NOC(Cl)=C1

Tpsa:
26.03

Logp:
1.8904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867026

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrFNO₄

Molecular Weight:
348.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C1=NC=C(Br)C=C1F)C(OC)=O

Tpsa:
65.49

Logp:
2.5815

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3