CS-0509493

Methyl 3-(3-hydroxyphenyl)-4-methoxybutanoate

Manufacturer: ChemScene

CAS Number: 1142234-20-5

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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

C₁₂H₁₆O₄

Molecular Weight

224.25

Synonyms

None

SMILES

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

Tpsa

55.76

Logp

1.6853

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN55600
1142234-20-5 | Methyl 3-(3-hydroxyphenyl)-4-methoxybutanoate
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-0509493

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

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

Tpsa:
55.76

Logp:
1.6853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
1-Boc-4-bromo-3-hydroxy-1H-indole

SMILES:
BrC1=CC=CC2=C1C(O)=CN2

Tpsa:
51.46

Logp:
3.8926

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0509495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(C1=CC(C=CC(OC(C)(C)C)=O)=CN1)OC

Tpsa:
68.39

Logp:
2.1562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(N1[C@@H](CC2=CC=CC=C2)C1)OCC3=CC=CC=C3

Tpsa:
29.31

Logp:
3.2501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4