CS-0452592

5'-Phenyl-[1,1':3',1''-terphenyl]-2'-thiol

Manufacturer: ChemScene

CAS Number: 4435-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0452592-1g In Stock ₹ 2,51,033.04

CS-0452592 - 1g

₹ 2,51,033.04

In Stock

Quantity

1

Base Price: ₹ 2,51,033.04

GST (18%): ₹ 45,185.947

Total Price: ₹ 2,96,218.987

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₈S

Molecular Weight

338.46

Synonyms

5'-Phenyl-m-terphenyl-2'-thiol

SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)S)C4=CC=CC=C4

Tpsa

0

Logp

6.9763

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG32277
4435-66-9 | 5'-Phenyl-[1,1':3',1''-terphenyl]-2'-thiol
A2B Chem --

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-0452592

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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:
C₂₄H₁₈S

Molecular Weight:
338.46

Synonyms:
5'-Phenyl-m-terphenyl-2'-thiol

SMILES:
C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)S)C4=CC=CC=C4

Tpsa:
0

Logp:
6.9763

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452595

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
Ethyl 1-(2-aminoethyl)piperidine-4-carboxylate dihydrochloride

SMILES:
CCOC(=O)C1CCN(CC1)CCN

Tpsa:
55.56

Logp:
0.2202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452596

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Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
Quinolin-7-sulfonyl chloride

SMILES:
C1=CC2=C(C=C(C=C2)S(=O)(=O)Cl)N=C1

Tpsa:
47.03

Logp:
2.1623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452597

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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:
C₁₃H₁₁ClN₄O₂

Molecular Weight:
290.71

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C2=NN=C3C=CC(=NN32)Cl)OC

Tpsa:
61.54

Logp:
2.4619

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3