CS-0766250

4-Propoxy-4'-Biphenylcarboxylic acid

Manufacturer: ChemScene

CAS Number: 59748-13-9

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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

C₁₆H₁₆O₃

Molecular Weight

256.30

Synonyms

None

SMILES

CCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O

Tpsa

46.53

Logp

3.8406

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00EDLX
4-n-Propyloxybiphenyl-4'-carboxylic acid
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AG69721
59748-13-9 | 4-n-Propyloxybiphenyl-4'-carboxylic 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-0766250

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)C1=CC=C(C=C1)C(O)=O

Tpsa:
46.53

Logp:
3.8406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0766252

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆Br₂N₂S

Molecular Weight:
273.98

Synonyms:
None

SMILES:
Br.NC1=NC(CBr)=CS1

Tpsa:
38.91

Logp:
1.6202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766253

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OCC1=C(C)N=C(C)C(CO)=C1C

Tpsa:
53.35

Logp:
0.99146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0766255

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC1=CC(=C2N=CC=C(C)C2=C1)[N+]([O-])=O

Tpsa:
65.26

Logp:
2.46002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2