CS-0581218

4'-(Tert-butyl)-[1,1'-biphenyl]-4-thiol

Manufacturer: ChemScene

CAS Number: 41889-65-0

Select a Size

Pack Size SKU Availability Price
5g CS-0581218-5g In Stock ₹ 2,71,567.44

CS-0581218 - 5g

₹ 2,71,567.44

In Stock

Quantity

1

Base Price: ₹ 2,71,567.44

GST (18%): ₹ 48,882.139

Total Price: ₹ 3,20,449.579

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈S

Molecular Weight

242.38

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)S

Tpsa

0

Logp

4.9398

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX73942
41889-65-0 | 4'-(tert-Butyl)-[1,1'-biphenyl]-4-thiol
A2B Chem ₹ 2,38,797.96

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

Show Difference

Img

ChemScene

CS-0581218

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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:
C₁₆H₁₈S

Molecular Weight:
242.38

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)S

Tpsa:
0

Logp:
4.9398

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0581219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
ETHYL 4-(3-FLUORO-PHENOXY)BUTANOATE

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

Tpsa:
35.53

Logp:
2.5478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0581220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
2-BENZYL-4-OXOCYCLOHEXANECARBOXYLIC ACID

SMILES:
C1CC(=O)CC(C1C(=O)O)CC2=CC=CC=C2

Tpsa:
54.37

Logp:
2.2991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
3-(4-Methoxyphenyl)-1-(4-methylphenyl)propan-1-one

SMILES:
CC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)OC

Tpsa:
26.3

Logp:
3.81912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5