CS-0270180

4-Phenoxybenzenethiol

Manufacturer: ChemScene

CAS Number: 38778-05-1

Select a Size

Pack Size SKU Availability Price
1g CS-0270180-1g In Stock ₹ 44,919.00
5g CS-0270180-5g In Stock ₹ 1,33,216.92

CS-0270180 - 1g

₹ 44,919.00

In Stock

Quantity

1

Base Price: ₹ 44,919.00

GST (18%): ₹ 8,085.42

Total Price: ₹ 53,004.42

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀OS

Molecular Weight

202.27

Synonyms

4-Phenoxythiophenol

SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S

Tpsa

9.23

Logp

3.7676

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70683
38778-05-1 | 4-Phenoxybenzenethiol
A2B Chem ₹ 11,208.36 - ₹ 1,84,552.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0270180

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀OS

Molecular Weight:
202.27

Synonyms:
4-Phenoxythiophenol

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)S

Tpsa:
9.23

Logp:
3.7676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270181

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
2-(3-PHENOXYPHENYL)-PYRROLIDINE

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3CCCN3

Tpsa:
21.26

Logp:
3.9034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270183

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
2-(2-PHENOXYPHENYL)-PYRROLIDINE

SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C3CCCN3

Tpsa:
21.26

Logp:
3.9034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
2-Phenoxyphenylacetic acid

SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CC(=O)O

Tpsa:
46.53

Logp:
3.106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4