CS-1013981

(S)-Piperazin-1-yl(tetrahydrofuran-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 882054-63-9

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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

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

None

SMILES

C(=O)([C@@H]1CCCO1)N2CCNCC2

Tpsa

41.57

Logp

-0.4028

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO80861
882054-63-9 | 1-((TETRAHYDROFURAN-2-YL)CARBONYL)PIPERAZINE, (2S)-
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-1013981

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C(=O)([C@@H]1CCCO1)N2CCNCC2

Tpsa:
41.57

Logp:
-0.4028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1013983

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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:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
C(CC(O)=O)N1C2=C(C=3C1=CC=CC3)C[C@H](N)CC2

Tpsa:
68.25

Logp:
1.932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1013986

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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:
C₁₇H₂₁N₃O₄

Molecular Weight:
331.37

Synonyms:
None

SMILES:
O[C@@]12N([C@@H](CC3=CC=CC=C3)C(=O)N4[C@]1(CCC4)[H])C(=O)[C@](C)(N)O2

Tpsa:
96.1

Logp:
-0.2179

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1013987

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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:
C₁₁H₂₀NO+

Molecular Weight:
182.28

Synonyms:
None

SMILES:
O[C@@H]1C[C@]2([N+]3([C@@](C1)(CC2)[H])CCCC3)[H]

Tpsa:
20.23

Logp:
1.2827

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0