CS-0289932

2-((2,3-Dihydroxypropyl)thio)-1-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 115120-28-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289932-2.5g In Stock ₹ 81,453.12
5g CS-0289932-5g In Stock ₹ 1,20,554.04
10g CS-0289932-10g In Stock ₹ 1,78,649.28

CS-0289932 - 2.5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃S

Molecular Weight

226.29

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

0.9557

H Acceptors

4

H Donors

2

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

Compare Similar Items

Show Difference

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ChemScene

CS-0289932

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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:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.9557

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0289933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.9849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0289934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.2489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

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CS-0289935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O

Molecular Weight:
267.33

Synonyms:
PHENYL 4-(2-PYRIDYL)PIPERAZINYL KETONE

SMILES:
O=C(C1=CC=CC=C1)N2CCN(C3=NC=CC=C3)CC2

Tpsa:
36.44

Logp:
2.044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2