CS-0073261

4-[(1-Hydroxycyclobutyl)methyl]piperazin-2-one

Manufacturer: ChemScene

CAS Number: 2098500-76-4

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Purity

97%

MDL No

MFCD30830323

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

O=C(NCC1)CN1CC2(CCC2)O

Tpsa

52.57

Logp

-0.6668

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08023
2098500-76-4 | 4-[(1-Hydroxycyclobutyl)methyl]piperazin-2-one
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0073261

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Purity:
97%

MDL No:
MFCD30830323

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:
O=C(NCC1)CN1CC2(CCC2)O

Tpsa:
52.57

Logp:
-0.6668

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0073262

--


Purity:
97%

MDL No:
MFCD30482509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FO₄

Molecular Weight:
190.17

Synonyms:
None

SMILES:
FC(C(O)=O)(CC1CCC1)C(O)=O

Tpsa:
74.6

Logp:
1.0541

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0073263

--


Purity:
97%

MDL No:
MFCD30738958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC(C)NC1=NC=NC(C2CCC2)=C1

Tpsa:
37.81

Logp:
2.5644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073264

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
1(6H)-Pyridazineacetic acid, 3-cyclopropyl-6-oxo-, ethyl ester

SMILES:
O=C(C=C1)N(CC(OCC)=O)N=C1C2CC2

Tpsa:
61.19

Logp:
0.6838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4