CS-0750336

3-(Tert-butoxy)-3-oxo-2-(phenoxymethyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2411635-13-5

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

C₁₄H₁₈O₅

Molecular Weight

266.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)C(COC1=CC=CC=C1)C(O)=O

Tpsa

72.83

Logp

2.1079

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ94588
2411635-13-5 | 1-phenyl-N-propylpentan-2-amine
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-0750336

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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:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C(COC1=CC=CC=C1)C(O)=O

Tpsa:
72.83

Logp:
2.1079

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0750337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₄

Molecular Weight:
234.61

Synonyms:
None

SMILES:
COC1=CC(OC)=C(F)C(C(O)=O)=C1Cl

Tpsa:
55.76

Logp:
2.1945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0750338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@]1(O)CCCC1=O

Tpsa:
63.6

Logp:
0.8122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₄S

Molecular Weight:
208.28

Synonyms:
None

SMILES:
CC(C(=O)OC(C)(C)C)S(C)(=O)=O

Tpsa:
60.44

Logp:
0.7612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2