CS-0735550

2-(2',3'-Dimethoxy-[1,1'-biphenyl]-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 182355-38-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

None

SMILES

COC1=CC=CC(=C1OC)C1=C(CC(O)=O)C=CC=C1

Tpsa

55.76

Logp

2.9979

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ69688
182355-38-0 | 2-[2-(2,3-dimethoxyphenyl)phenyl]aceticacid
A2B Chem --

Related Products

Img

ChemScene

CS-0754169

--

Img

ChemScene

CS-0750994

--

Img

ChemScene

CS-0736699

--

Img

ChemScene

CS-0744694

--

Img

ChemScene

CS-0730049

--

Img

ChemScene

CS-0750064

--

Img

ChemScene

CS-0755067

--

Img

ChemScene

CS-0749952

--

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

Show Difference

Img

ChemScene

CS-0735550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC)C1=C(CC(O)=O)C=CC=C1

Tpsa:
55.76

Logp:
2.9979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0735551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O₃

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(CC1=C(C2=CC(OC)=C3C=CC=CC3=C2)C=CC=C1)O

Tpsa:
46.53

Logp:
5.0936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0735552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₆

Molecular Weight:
332.35

Synonyms:
None

SMILES:
COC1=CC=CC(=C1OC)C1=C(CC(O)=O)C=CC(OC)=C1OC

Tpsa:
74.22

Logp:
3.0151

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0735553

--


Purity:
98%

MDL No:
MFCD19215701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
NC1=C(C=C(CO)C=C1)C#C

Tpsa:
46.25

Logp:
0.7424

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1