CS-0046528

1-Azabicyclo[3.3.1]nonane-2,6-dione

Manufacturer: ChemScene

CAS Number: 126144-69-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD13178990

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

O=C(CCN1C2)C2CCC1=O

Tpsa

37.38

Logp

0.1978

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29387
126144-69-2 | 1-azabicyclo[3.3.1]nonane-2,6-dione
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046528

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Purity:
98%

MDL No:
MFCD13178990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(CCN1C2)C2CCC1=O

Tpsa:
37.38

Logp:
0.1978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0046529

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₅F₃O

Molecular Weight:
126.08

Synonyms:
trans-4,4,4-Trifluoro-2-buten-1-ol

SMILES:
OC/C=C/C(F)(F)F

Tpsa:
20.23

Logp:
1.7333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046530

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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:
C₅H₁₀ClF₂N

Molecular Weight:
157.59

Synonyms:
None

SMILES:
NCC1C(F)(CC1)F.[H]Cl

Tpsa:
26.02

Logp:
1.4122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃NO₄S

Molecular Weight:
287.26

Synonyms:
None

SMILES:
O=C1N2CCC(OS(=O)(C(F)(F)F)=O)C(C2)CC1

Tpsa:
63.68

Logp:
0.8635

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2