CS-0745525

4-(3-Chlorophenyl)thian-4-ol

Manufacturer: ChemScene

CAS Number: 939802-18-3

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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

C₁₁H₁₃ClOS

Molecular Weight

228.74

Synonyms

None

SMILES

OC1(CCSCC1)C1=CC=CC(Cl)=C1

Tpsa

20.23

Logp

3.0546

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01X98Q
4-(3-Chlorophenyl)thian-4-ol
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BG30142
939802-18-3 | 4-(3-Chlorophenyl)thian-4-ol
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0745525

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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:
C₁₁H₁₃ClOS

Molecular Weight:
228.74

Synonyms:
None

SMILES:
OC1(CCSCC1)C1=CC=CC(Cl)=C1

Tpsa:
20.23

Logp:
3.0546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂OS

Molecular Weight:
263.18

Synonyms:
None

SMILES:
OC1(CCSCC1)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
20.23

Logp:
3.708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂OS

Molecular Weight:
263.18

Synonyms:
None

SMILES:
OC1(CCSCC1)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
20.23

Logp:
3.708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂OS

Molecular Weight:
230.27

Synonyms:
None

SMILES:
OC1(CCSCC1)C1=CC=C(F)C(F)=C1

Tpsa:
20.23

Logp:
2.6794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1