CS-0380896

2-(2-(tert-Butyl)phenoxy)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 938315-37-8

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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

C₁₄H₂₀O₃

Molecular Weight

236.31

Synonyms

None

SMILES

CC(C)(OC1=CC=CC=C1C(C)(C)C)C(O)=O

Tpsa

46.53

Logp

3.2261

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO59371
938315-37-8 | 2-(2-(tert-Butyl)phenoxy)-2-methylpropanoic acid
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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Img

ChemScene

CS-0380896

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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:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC(C)(OC1=CC=CC=C1C(C)(C)C)C(O)=O

Tpsa:
46.53

Logp:
3.2261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0380897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=CC=C1OC(C)C(OC)=O

Tpsa:
35.53

Logp:
2.9244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0380898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

SMILES:
O=C(C(C)(C)OC1=C(C(C)(C)C)C=CC=C1)OC

Tpsa:
35.53

Logp:
3.3145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0380904

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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:
C₁₆H₁₇N₃O₈S₂

Molecular Weight:
443.45

Synonyms:
None

SMILES:
O=C(N[C@]1(OC)C(N2[C@@]1(S(CC(COC(N)=O)=C2C(O)=O)=O)[H])=O)CC3=CC=CS3

Tpsa:
165.33

Logp:
-0.8859

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
7