CS-0272161

1-((4-Bromophenyl)thio)propan-2-one

Manufacturer: ChemScene

CAS Number: 1200-12-0

Select a Size

Pack Size SKU Availability Price
10g CS-0272161-10g In Stock ₹ 71,014.80
25g CS-0272161-25g In Stock ₹ 1,32,960.24

CS-0272161 - 10g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrOS

Molecular Weight

245.14

Synonyms

p-Bromphenylmercaptoaceton

SMILES

CC(=O)CSC1=CC=C(C=C1)Br

Tpsa

17.07

Logp

3.1302

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI12686
1200-12-0 | 1-((4-Bromophenyl)thio)propan-2-one
A2B Chem ₹ 29,518.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272161

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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:
C₉H₉BrOS

Molecular Weight:
245.14

Synonyms:
p-Bromphenylmercaptoaceton

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

Tpsa:
17.07

Logp:
3.1302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272162

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉ClOS

Molecular Weight:
200.69

Synonyms:
1-[(4-chlorophenyl)sulfanyl]propan-2-one

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

Tpsa:
17.07

Logp:
3.0211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272163

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉FOS

Molecular Weight:
184.23

Synonyms:
(4-Fluorophenylthio)propan-2-one

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

Tpsa:
17.07

Logp:
2.5068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272164

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
acetonyl 4-methoxyphenyl sulfide

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

Tpsa:
26.3

Logp:
2.3763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4