CS-0574370

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

Manufacturer: ChemScene

CAS Number: 77391-08-3

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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

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

2-[4-(Hydroxymethyl)phenoxy]propanoic acid

SMILES

CC(C(=O)O)OC1=CC=C(C=C1)CO

Tpsa

66.76

Logp

1.0308

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH50205
77391-08-3 | 2-(4-Hydroxymethyl-phenoxy)-propionic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0574370

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
2-[4-(Hydroxymethyl)phenoxy]propanoic acid

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

Tpsa:
66.76

Logp:
1.0308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0574371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClFO₄

Molecular Weight:
310.70

Synonyms:
4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-benzoic acid

SMILES:
COC1=C(C=CC(=C1)C(=O)O)OCC2=C(C=CC=C2Cl)F

Tpsa:
55.76

Logp:
3.7649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0574372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₃S

Molecular Weight:
295.74

Synonyms:
{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methanol

SMILES:
C1=CC(=CC=C1SC2=C(C=C(C=C2)CO)[N+](=O)[O-])Cl

Tpsa:
63.37

Logp:
3.8917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
Benzoic acid, 2,6-difluoro-3-methyl-, ethyl ester (9CI)

SMILES:
CCOC(=O)C1=C(C=CC(=C1F)C)F

Tpsa:
26.3

Logp:
2.44992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2