CS-1144366

4-((2-Isopropylphenoxy)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 149288-62-0

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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

C₁₇H₁₈O₃

Molecular Weight

270.33

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1)COC=2C=CC=CC2C(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BE28053
149288-62-0 | 4-[(2-Propan-2-ylphenoxy)methyl]benzoic 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-1144366

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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:
C₁₇H₁₈O₃

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)COC=2C=CC=CC2C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144367

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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:
C₅H₈N₂O₃

Molecular Weight:
144.13

Synonyms:
None

SMILES:
C(N)(=O)[C@H]1NC(=O)O[C@@H]1C

Tpsa:
81.42

Logp:
-1.0314

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1144368

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=CN1COC(=O)C1C(C)C

Tpsa:
46.61

Logp:
-0.0163

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144369

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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:
C₆H₄BrF₃N₂OS

Molecular Weight:
289.07

Synonyms:
None

SMILES:
O=C(NC1=NC(Br)=C(S1)C)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A