CS-0492214

3-Azabicyclo[3.3.1]Nonane-2,4-dione

Manufacturer: ChemScene

CAS Number: 4355-17-3

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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

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

Cyclohexan-dicarbonsaeure-(1,3)-imid

SMILES

O=C1C2CC(CCC2)C(=O)N1

Tpsa

46.17

Logp

0.4492

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56584
4355-17-3 |
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-0492214

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Cyclohexan-dicarbonsaeure-(1,3)-imid

SMILES:
O=C1C2CC(CCC2)C(=O)N1

Tpsa:
46.17

Logp:
0.4492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492215

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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:
C₁₁H₁₁F₃N₄

Molecular Weight:
256.23

Synonyms:
None

SMILES:
NCC1=CN(N=C1)CC2C=NC(=CC=2)C(F)(F)F

Tpsa:
56.73

Logp:
1.8039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492216

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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:
C₂₄H₂₄N₂

Molecular Weight:
340.46

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC4(C3)[C@H](C5=CC=CC=C5)NC4

Tpsa:
15.27

Logp:
4.4225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0492217

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Purity:
98%

MDL No:
MFCD30828977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂F₃N₂

Molecular Weight:
247.05

Synonyms:
None

SMILES:
Cl.ClC1C(=NC=CC=1)[C@H](N)C(F)(F)F

Tpsa:
38.91

Logp:
2.7189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1