CS-0524698

Methyl 5-(4-hydroxyphenyl)pentanoate

Manufacturer: ChemScene

CAS Number: 64201-30-5

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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

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

Benzenepentanoic acid, 4-hydroxy-, methyl ester

SMILES

O=C(OC)CCCCC1=CC=C(O)C=C1

Tpsa

46.53

Logp

2.278

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG80122
64201-30-5 | Methyl 5-(4-hydroxyphenyl)pentanoate
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-0524698

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Benzenepentanoic acid, 4-hydroxy-, methyl ester

SMILES:
O=C(OC)CCCCC1=CC=C(O)C=C1

Tpsa:
46.53

Logp:
2.278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(C)C(C1=CC(C)=CC=C1O)=O

Tpsa:
37.3

Logp:
2.53932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₆ClN₅

Molecular Weight:
135.56

Synonyms:
chlorhydrate de diamino-3,4 4H-triazole

SMILES:
NC1=NN=CN1N.[H]Cl

Tpsa:
82.75

Logp:
-1.0041

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0524703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
Phthalazinone, 7-​

SMILES:
O=C1NN=CC2=C1C=C(O)C=C2

Tpsa:
65.98

Logp:
0.6287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0