CS-0579918

4'-Propyl-[1,1'-biphenyl]-3-thiol

Manufacturer: ChemScene

CAS Number: 845823-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0579918-5g In Stock ₹ 2,74,476.48

CS-0579918 - 5g

₹ 2,74,476.48

In Stock

Quantity

1

Base Price: ₹ 2,74,476.48

GST (18%): ₹ 49,405.766

Total Price: ₹ 3,23,882.246

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆S

Molecular Weight

228.35

Synonyms

3-(4-propylphenyl)benzenethiol

SMILES

SC1=CC=CC(C2=CC=C(CCC)C=C2)=C1

Tpsa

0

Logp

4.5948

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76319
845823-01-0 | 4'-Propyl-[1,1'-biphenyl]-3-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-0579918

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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:
C₁₅H₁₆S

Molecular Weight:
228.35

Synonyms:
3-(4-propylphenyl)benzenethiol

SMILES:
SC1=CC=CC(C2=CC=C(CCC)C=C2)=C1

Tpsa:
0

Logp:
4.5948

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO₃

Molecular Weight:
230.62

Synonyms:
Ethyl 4-chloro-3-fluorobenzoylformate

SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1)Cl)F

Tpsa:
43.37

Logp:
2.2249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579920

--


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:
Ethyl 4-n-propylbenzoylformate

SMILES:
CCCC1=CC=C(C=C1)C(=O)C(=O)OCC

Tpsa:
43.37

Logp:
2.3849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0579921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₃

Molecular Weight:
228.19

Synonyms:
5-(3,4-Difluorophenyl)-5-oxovaleric acid

SMILES:
C1=CC(=C(C=C1C(=O)CCCC(=O)O)F)F

Tpsa:
54.37

Logp:
2.4024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5