CS-0289655

1-(5-Chlorothiophen-2-yl)-2-(piperidin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1508979-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0289655-5g In Stock ₹ 2,21,343.72

CS-0289655 - 5g

₹ 2,21,343.72

In Stock

Quantity

1

Base Price: ₹ 2,21,343.72

GST (18%): ₹ 39,841.87

Total Price: ₹ 2,61,185.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNOS

Molecular Weight

243.75

Synonyms

None

SMILES

O=C(C1=CC=C(Cl)S1)CC2NCCCC2

Tpsa

29.1

Logp

3.1164

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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Img

ChemScene

CS-0289655

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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:
C₁₁H₁₄ClNOS

Molecular Weight:
243.75

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)S1)CC2NCCCC2

Tpsa:
29.1

Logp:
3.1164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNOS

Molecular Weight:
175.64

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)S1)CN

Tpsa:
43.09

Logp:
1.5429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289657

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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:
C₁₃H₁₈ClNOS

Molecular Weight:
271.81

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)S1)CN2C(CC)CCCC2

Tpsa:
20.31

Logp:
3.8487

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0289658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂O₂S

Molecular Weight:
287.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)S1)COC2=CC=C(Cl)C=C2

Tpsa:
26.3

Logp:
4.3166

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4