CS-0289926

2-((4-Hydroxybutan-2-yl)thio)-1-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 1472711-25-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289926-2.5g In Stock ₹ 93,345.96
5g CS-0289926-5g In Stock ₹ 1,38,264.96
10g CS-0289926-10g In Stock ₹ 2,04,916.20

CS-0289926 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂S

Molecular Weight

224.32

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)CSC(CCO)C

Tpsa

37.3

Logp

2.3734

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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

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Show Difference

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ChemScene

CS-0289926

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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:
C₁₂H₁₆O₂S

Molecular Weight:
224.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)CSC(CCO)C

Tpsa:
37.3

Logp:
2.3734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

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CS-0289927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS₂

Molecular Weight:
235.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)CSC2=NC=CS2

Tpsa:
29.96

Logp:
3.1181

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

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CS-0289928

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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:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)CSC2=NN=C(C(C)C)N2

Tpsa:
58.64

Logp:
2.9031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

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CS-0289929

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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:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)CSC2=NN=CN2C

Tpsa:
47.78

Logp:
1.7901

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4