CS-0831070

2-(4-(Hydroxymethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 88416-60-8

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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

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

CC(C1=CC=C(CO)C=C1)C(O)=O

Tpsa

57.53

Logp

1.367

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY25611
88416-60-8 | 2-[4-(Hydroxymethyl)phenyl]propanoic Acid
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

Compare Similar Items

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Img

ChemScene

CS-0831070

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0831109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₃

Molecular Weight:
261.10

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(C(C(OC)=O)C(C)=O)C=C1

Tpsa:
43.37

Logp:
2.839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0831118

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃O₆

Molecular Weight:
348.27

Synonyms:
None

SMILES:
O=C(OCC)C(C(C1=CC(F)=C(F)C(OC)=C1F)=O)C(OCC)=O

Tpsa:
78.9

Logp:
2.0376

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0831137

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NaO₅S

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=S(CC(O)CO)(O[Na])=O

Tpsa:
83.83

Logp:
-2.2305

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4