CS-0289934

2-((2-Methoxyethyl)thio)-1-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 1157307-70-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289934-2.5g In Stock ₹ 93,431.52
5g CS-0289934-5g In Stock ₹ 1,38,350.52
10g CS-0289934-10g In Stock ₹ 2,05,001.76

CS-0289934 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

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

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

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Img

ChemScene

CS-0289934

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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:
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

ChemScene

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

Img

ChemScene

CS-0289936

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₅

Molecular Weight:
327.29

Synonyms:
N-{1,3-dimethyl-2,4,7-trioxo-1H,2H,3H,4H,7H-pyrano[2,3-d]pyrimidin-6-yl}benzamide

SMILES:
O=C(C1=CC=CC=C1)NC(C(O2)=O)=CC(C(N3C)=O)=C2N(C)C3=O

Tpsa:
103.31

Logp:
0.4427

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289937

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂OS

Molecular Weight:
296.39

Synonyms:
n-[3,4-dihydro-1(2h)-quinolinylcarbothioyl]benzenecarboxamide

SMILES:
O=C(C1=CC=CC=C1)NC(N2CCCC3=C2C=CC=C3)=S

Tpsa:
32.34

Logp:
3.1541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1