CS-0293547

(5-Chlorofuran-2-yl)(piperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1042791-85-4

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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

C₉H₁₁ClN₂O₂

Molecular Weight

214.65

Synonyms

(5-chloro-2-furanyl)-1-piperazinylmethanone

SMILES

O=C(N1CCNCC1)C2=CC=C(Cl)O2

Tpsa

45.48

Logp

0.9784

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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Img

ChemScene

CS-0293547

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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:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
(5-chloro-2-furanyl)-1-piperazinylmethanone

SMILES:
O=C(N1CCNCC1)C2=CC=C(Cl)O2

Tpsa:
45.48

Logp:
0.9784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
Methanone, (2,4-dimethoxyphenyl)-1-piperazinyl

SMILES:
O=C(N1CCNCC1)C2=CC=C(OC)C=C2OC

Tpsa:
50.8

Logp:
0.7492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
Methanone, (2,3-dimethoxyphenyl)-1-piperazinyl

SMILES:
O=C(N1CCNCC1)C2=CC=CC(OC)=C2OC

Tpsa:
50.8

Logp:
0.7492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293550

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
(2-nitrophenyl)-1-piperazinylmethanone

SMILES:
O=C(N1CCNCC1)C2=CC=CC=C2[N+]([O-])=O

Tpsa:
75.48

Logp:
0.6402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2