CS-0581413

2',3'-Dimethyl-[1,1'-biphenyl]-3-ol

Manufacturer: ChemScene

CAS Number: 365427-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0581413-1g In Stock ₹ 1,18,415.04
5g CS-0581413-5g In Stock ₹ 2,83,973.64

CS-0581413 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O

Molecular Weight

198.26

Synonyms

3-(2,3-Dimethylphenyl)phenol

SMILES

OC1=CC=CC(C2=CC=CC(C)=C2C)=C1

Tpsa

20.23

Logp

3.67604

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI48994
365427-18-5 | 2',3'-Dimethyl-[1,1'-biphenyl]-3-ol
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581413

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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:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
3-(2,3-Dimethylphenyl)phenol

SMILES:
OC1=CC=CC(C2=CC=CC(C)=C2C)=C1

Tpsa:
20.23

Logp:
3.67604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0581414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
3-Hydroxy-5-(4-fluorophenyl)pyridine

SMILES:
C1=CC(=CC=C1C2=CC(=CN=C2)O)F

Tpsa:
33.12

Logp:
2.5933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0581416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
Benzenebutanoic acid, 3,5-dimethyl-γ-oxo-, methyl ester

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

Tpsa:
43.37

Logp:
2.43934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉BrINO₂

Molecular Weight:
454.06

Synonyms:
6-BROMO-2-(4-IODOPHENYL)QUINOLINE-4-CARBOXYLICACID

SMILES:
C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O)I

Tpsa:
50.19

Logp:
4.9671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2