CS-0686172

3'-(Methylsulfonyl)-[1,1'-biphenyl]-3-ol

Manufacturer: ChemScene

CAS Number: 1094217-64-7

Select a Size

Pack Size SKU Availability Price
5g CS-0686172-5g In Stock ₹ 1,37,067.12

CS-0686172 - 5g

₹ 1,37,067.12

In Stock

Quantity

1

Base Price: ₹ 1,37,067.12

GST (18%): ₹ 24,672.082

Total Price: ₹ 1,61,739.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₃S

Molecular Weight

248.30

Synonyms

None

SMILES

CS(=O)(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)O

Tpsa

54.37

Logp

2.4627

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HC5Y
3-(3-methylsulfonylphenyl)phenol
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI07818
1094217-64-7 | 3-(3-Methylsulfonylphenyl)phenol
A2B Chem ₹ 26,181.36 - ₹ 79,057.44

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

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Img

ChemScene

CS-0686172

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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:
C₁₃H₁₂O₃S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)O

Tpsa:
54.37

Logp:
2.4627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0686173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO₃S

Molecular Weight:
276.78

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1)C)S(=O)(=O)Cl)C(C)C

Tpsa:
43.37

Logp:
3.44462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0686174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂S

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)F)N

Tpsa:
52.32

Logp:
3.3131

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₃

Molecular Weight:
228.63

Synonyms:
None

SMILES:
C1CC1COC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4