CS-0481303

2-Chloro-1-(4-(2-morpholino-2-oxoethyl)piperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 900641-12-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C12H20ClN3O3

Molecular Weight

289.76

Synonyms

None

SMILES

ClCC(=O)N1CCN(CC1)CC(=O)N2CCOCC2

Tpsa

53.09

Logp

-0.7718

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD37320
900641-12-5 | Ethanone, 2-[4-(2-chloroacetyl)-1-piperazinyl]-1-(4-morpholinyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

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ChemScene

CS-0481303

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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:
C12H20ClN3O3

Molecular Weight:
289.76

Synonyms:
None

SMILES:
ClCC(=O)N1CCN(CC1)CC(=O)N2CCOCC2

Tpsa:
53.09

Logp:
-0.7718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0481304

--


Purity:
98%

MDL No:
MFCD04623045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₆S₂

Molecular Weight:
402.49

Synonyms:
4-(methylsulfanyl)-2-{[3-(morpholine-4-sulfonyl)phenyl]formamido}butanoic acid

SMILES:
CSCCC(NC(=O)C1=CC=CC(=C1)S(=O)(=O)N1CCOCC1)C(O)=O

Tpsa:
113.01

Logp:
0.6436

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0481305

--


Purity:
98%

MDL No:
MFCD04617226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄S₂

Molecular Weight:
371.47

Synonyms:
3-[2-(methylsulfanyl)ethyl]-7-(morpholine-4-sulfonyl)-1,2,3,4-tetrahydroquinoxalin-2-one

SMILES:
CSCCC1NC2=CC=C(C=C2NC1=O)S(=O)(=O)N1CCOCC1

Tpsa:
87.74

Logp:
1.1932

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0481306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
None

SMILES:
ClCC(=O)NC1=CC=C(C=C1)CN2CCOCC2

Tpsa:
41.57

Logp:
1.6961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4