CS-0272338

3-((2,5-Dichlorophenyl)thio)butan-2-one

Manufacturer: ChemScene

CAS Number: 1153875-72-9

Select a Size

Pack Size SKU Availability Price
5g CS-0272338-5g In Stock ₹ 93,773.76

CS-0272338 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Cl₂OS

Molecular Weight

249.16

Synonyms

None

SMILES

CC(C(SC1=CC(Cl)=CC=C1Cl)C)=O

Tpsa

17.07

Logp

4.063

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272338

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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:
C₁₀H₁₀Cl₂OS

Molecular Weight:
249.16

Synonyms:
None

SMILES:
CC(C(SC1=CC(Cl)=CC=C1Cl)C)=O

Tpsa:
17.07

Logp:
4.063

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272339

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀F₂OS

Molecular Weight:
216.25

Synonyms:
None

SMILES:
CC(C(SC1=CC(F)=CC=C1F)C)=O

Tpsa:
17.07

Logp:
3.0344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272340

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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:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
CC(C(SC1=CC=C([N+]([O-])=O)C=C1)C)=O

Tpsa:
60.21

Logp:
2.6644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0272341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CC(C(SC1=CC=C(C(C)C)C=C1)C)=O

Tpsa:
17.07

Logp:
3.8796

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4