CS-0701514

4-Hydroxy-3'-methoxy-[1,1'-biphenyl]-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 400749-59-9

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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

C₁₄H₁₂O₄

Molecular Weight

244.24

Synonyms

None

SMILES

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

Tpsa

66.76

Logp

2.766

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AP26195
400749-59-9 | 4-Hydroxy-3'-methoxy-[1,1'-biphenyl]-3-carboxylic acid
A2B Chem ₹ 94,372.68

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-0701514

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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:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
None

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

Tpsa:
66.76

Logp:
2.766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0701515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC=C(CCC(O)=O)O1

Tpsa:
50.44

Logp:
3.27222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701516

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
OC(=O)C1CCCN(CCC2=CC=NC=C2)C1

Tpsa:
53.43

Logp:
1.4207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
COC1=CC=CC(NC2CCNC2)=C1

Tpsa:
33.29

Logp:
1.469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3