CS-0587743

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

Manufacturer: ChemScene

CAS Number: 904086-06-2

Select a Size

Pack Size SKU Availability Price
5g CS-0587743-5g In Stock ₹ 1,06,864.44
10g CS-0587743-10g In Stock ₹ 1,27,826.64

CS-0587743 - 5g

₹ 1,06,864.44

In Stock

Quantity

1

Base Price: ₹ 1,06,864.44

GST (18%): ₹ 19,235.599

Total Price: ₹ 1,26,100.039

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂OS

Molecular Weight

216.30

Synonyms

3'-(Methylthio)-1,1'-biphenyl-4-OL

SMILES

CSC1=CC=CC(=C1)C2=CC=C(C=C2)O

Tpsa

20.23

Logp

3.7811

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0587743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
3'-(Methylthio)-1,1'-biphenyl-4-OL

SMILES:
CSC1=CC=CC(=C1)C2=CC=C(C=C2)O

Tpsa:
20.23

Logp:
3.7811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
3'-(Methylthio)-1,1'-biphenyl-3-OL

SMILES:
CSC1=CC=CC(=C1)C2=CC(=CC=C2)O

Tpsa:
20.23

Logp:
3.7811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
3'-[(TERT-BUTOXYCARBONYL)AMINO]-1,1'-BIPHENYL-4-CARBOXYLIC ACID

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)O

Tpsa:
75.63

Logp:
4.3988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0587746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
3-ISOTHIAZOL-5-YL-PHENYLAMINE

SMILES:
C1=CC(=CC(=C1)N)C2=CC=NS2

Tpsa:
38.91

Logp:
2.3923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1