CS-0194828

3-Bromo-5-chloro-thioanisole

Manufacturer: ChemScene

CAS Number: 1394291-36-1

Select a Size

Pack Size SKU Availability Price
5g CS-0194828-5g In Stock ₹ 14,630.76
10g CS-0194828-10g In Stock ₹ 24,726.84

CS-0194828 - 5g

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrClS

Molecular Weight

237.54

Synonyms

1-bromo-3-chloro-5-methylsulfanylbenzene

SMILES

CSC1=CC(=CC(=C1)Cl)Br

Tpsa

0

Logp

3.8244

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD79039
1394291-36-1 | Benzene, 1-bromo-3-chloro-5-(methylthio)-
A2B Chem ₹ 7,358.16 - ₹ 1,73,002.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0194828

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClS

Molecular Weight:
237.54

Synonyms:
1-bromo-3-chloro-5-methylsulfanylbenzene

SMILES:
CSC1=CC(=CC(=C1)Cl)Br

Tpsa:
0

Logp:
3.8244

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂S

Molecular Weight:
282.00

Synonyms:
1,3-dibromo-5-methylthiobenzene

SMILES:
CSC1=CC(=CC(=C1)Br)Br

Tpsa:
0

Logp:
3.9335

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194830

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₂S

Molecular Weight:
186.20

Synonyms:
3-Fluoro-5-methylsulfanylbenzoic acid

SMILES:
CSC1=CC(=CC(=C1)F)C(=O)O

Tpsa:
37.3

Logp:
2.2458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0194831

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FOS

Molecular Weight:
172.22

Synonyms:
[3-Fluoro-5-(methylsulfanyl)phenyl]methanol

SMILES:
CSC1=CC(=CC(=C1)F)CO

Tpsa:
20.23

Logp:
2.0399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2