CS-0276243

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

Manufacturer: ChemScene

CAS Number: 17514-55-5

Select a Size

Pack Size SKU Availability Price
5g CS-0276243-5g In Stock ₹ 93,602.64

CS-0276243 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

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

o-Bromphenylmercaptoaceton

SMILES

CC(CSC1=CC=CC=C1Br)=O

Tpsa

17.07

Logp

3.1302

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0276243

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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:
C₉H₉BrOS

Molecular Weight:
245.14

Synonyms:
o-Bromphenylmercaptoaceton

SMILES:
CC(CSC1=CC=CC=C1Br)=O

Tpsa:
17.07

Logp:
3.1302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0276244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

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

SMILES:
CC(CSC1=CC=CC=C1C)=O

Tpsa:
17.07

Logp:
2.67612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0276245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FOS

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CC(CSC1=CC=CC=C1F)=O

Tpsa:
17.07

Logp:
2.5068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0276246

--


Purity:
98%

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:
None

SMILES:
CC(CSC1=CC=CC=C1OC)=O

Tpsa:
26.3

Logp:
2.3763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4