CS-1058822

3-Chloro-1-(4-(ethylsulfonyl)piperazin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 882747-92-4

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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

C₉H₁₇ClN₂O₃S

Molecular Weight

268.76

Synonyms

None

SMILES

O=C(N1CCN(CC1)S(=O)(=O)CC)CCCl

Tpsa

57.69

Logp

0.1092

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI84791
882747-92-4 | 3-chloro-1-[4-(ethanesulfonyl)piperazin-1-yl]propan-1-one
A2B Chem ₹ 16,554.00 - ₹ 1,12,585.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-1058822

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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:
C₉H₁₇ClN₂O₃S

Molecular Weight:
268.76

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)S(=O)(=O)CC)CCCl

Tpsa:
57.69

Logp:
0.1092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1058823

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂S

Molecular Weight:
302.39

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(=C1)N2C=CC=C2)N3CCSCC3

Tpsa:
34.47

Logp:
2.8171

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1058827

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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:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
N#CC1=CC=CC(C#N)=C1N2CCOCC2

Tpsa:
60.05

Logp:
1.26656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058828

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
O=CC=1C=CC=CC1OC2=CC=C(Br)C(=C2)C

Tpsa:
26.3

Logp:
4.36232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3