CS-0777267

2-(4-(1-Methoxyethyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1352513-48-4

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Purity

98%

MDL No

MFCD22548259

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

O=C(O)CC1=CC=C(C(OC)C)C=C1

Tpsa

46.53

Logp

2.0211

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV73736
1352513-48-4 | 2-(4-(1-methoxyethyl)phenyl)acetic 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-0777267

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Purity:
98%

MDL No:
MFCD22548259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C(OC)C)C=C1

Tpsa:
46.53

Logp:
2.0211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0777268

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Purity:
98%

MDL No:
MFCD22544202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C3C2=O)C(=O)O

Tpsa:
68.53

Logp:
2.7566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0777269

--


Purity:
98%

MDL No:
MFCD09993570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC(C)N1C=C(C2=CC=CC=C2C1=O)C(=O)O

Tpsa:
59.3

Logp:
2.2806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777270

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Purity:
98%

MDL No:
MFCD20486587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BN₃O₄

Molecular Weight:
317.15

Synonyms:
None

SMILES:
O=C(C1=CN=C2N=CC(B3OC(C)(C)C(C)(C)O3)=CN21)OCC

Tpsa:
74.95

Logp:
1.2052

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3