CS-0482143

1,5-Diazabicyclo[3.2.2]Nonane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1423116-91-9

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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

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

None

SMILES

OC(=O)C1N2CCN(CCC2)C1

Tpsa

43.78

Logp

-0.5391

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34966
1423116-91-9 | 1,5-diazabicyclo[3.2.2]nonane-6-carboxylic acid
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

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Img

ChemScene

CS-0482143

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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:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
OC(=O)C1N2CCN(CCC2)C1

Tpsa:
43.78

Logp:
-0.5391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0482144

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Purity:
98%

MDL No:
MFCD11106307

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
2-hydroxy-1-(1-piperazinyl)Ethanone

SMILES:
OCC(=O)N1CCNCC1

Tpsa:
52.57

Logp:
-1.5895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0482145

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Purity:
98%

MDL No:
MFCD13368201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O₂

Molecular Weight:
180.63

Synonyms:
2-hydroxy-1-(piperazin-1-yl)ethan-1-one HCL

SMILES:
Cl.OCC(=O)N1CCNCC1

Tpsa:
52.57

Logp:
-1.1677

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0482146

--


Purity:
98%

MDL No:
MFCD20435066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
2-(butan-2-yl)piperazine

SMILES:
CCC(C)C1CNCCN1

Tpsa:
24.06

Logp:
0.5939

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2