CS-0289635

1-(4-Chlorophenyl)-2-(isobutylthio)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1155554-83-8

Select a Size

Pack Size SKU Availability Price
10g CS-0289635-10g In Stock ₹ 99,677.40

CS-0289635 - 10g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClOS

Molecular Weight

242.76

Synonyms

None

SMILES

O=C(C1=CC=C(Cl)C=C1)CSCC(C)C

Tpsa

17.07

Logp

3.9119

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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-0289635

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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:
C₁₂H₁₅ClOS

Molecular Weight:
242.76

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.9119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0289636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂S

Molecular Weight:
244.74

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.6383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0289637

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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:
C₁₀H₁₁ClO₂S

Molecular Weight:
230.71

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.2482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0289639

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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:
C₈H₇ClN₂O₃

Molecular Weight:
214.61

Synonyms:
None

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

Tpsa:
86.23

Logp:
1.3896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3