CS-0664900

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

Manufacturer: ChemScene

CAS Number: 412334-56-6

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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

C1C[C@@H](OC1)C(=O)N2CCNCC2

Tpsa

41.57

Logp

-0.4028

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG16196
412334-56-6 | Piperazine, 1-[[(2R)-tetrahydro-2-furanyl]carbonyl]- (9CI)
A2B Chem ₹ 34,138.44

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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-P280-P302+P352

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ChemScene

CS-0664900

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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:
C1C[C@@H](OC1)C(=O)N2CCNCC2

Tpsa:
41.57

Logp:
-0.4028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664901

--


Purity:
98%

MDL No:
MFCD00816297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C(=CC(=O)N2)O)OC

Tpsa:
71.55

Logp:
1.2509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(N1)C=NNC2=O)C

Tpsa:
87.84

Logp:
0.73632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂N₂

Molecular Weight:
342.03

Synonyms:
None

SMILES:
CC1=CC(=CN=C1C2=NC=C(C=C2C)Br)Br

Tpsa:
25.78

Logp:
4.28544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1