CS-0623185

3-(Methylthio)-[1,1'-biphenyl]-4,4'-diol

Manufacturer: ChemScene

CAS Number: 69432-61-7

Select a Size

Pack Size SKU Availability Price
1g CS-0623185-1g In Stock ₹ 42,352.20
5g CS-0623185-5g In Stock ₹ 1,26,201.00
10g CS-0623185-10g In Stock ₹ 1,89,087.60

CS-0623185 - 1g

₹ 42,352.20

In Stock

Quantity

1

Base Price: ₹ 42,352.20

GST (18%): ₹ 7,623.396

Total Price: ₹ 49,975.596

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₂S

Molecular Weight

232.30

Synonyms

None

SMILES

OC1=CC=C(C2=CC=C(O)C=C2)C=C1SC

Tpsa

40.46

Logp

3.4867

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC78885
69432-61-7 | [1,1'-Biphenyl]-4,4'-diol,3-(methylthio)-
A2B Chem ₹ 33,539.52 - ₹ 1,58,200.44

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623185

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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:
C₁₃H₁₂O₂S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
OC1=CC=C(C2=CC=C(O)C=C2)C=C1SC

Tpsa:
40.46

Logp:
3.4867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0623186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃O₂

Molecular Weight:
224.56

Synonyms:
None

SMILES:
O=CC1=C(O)C=C(C(F)(F)F)C=C1Cl

Tpsa:
37.3

Logp:
2.8769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
None

SMILES:
O=CC1=CN=C(C(F)(F)F)C=C1O

Tpsa:
50.19

Logp:
1.6185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1CCC[C@]12CNCC2)OC(C)(C)C

Tpsa:
41.57

Logp:
1.7494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0