CS-0339265

1,5-Dimethyl-9-oxo-3,7-diazabicyclo[3.3.1]Nonane-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1144445-88-4

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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

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

CC12CNCC(C)(CN(C1)C=O)C2=O

Tpsa

49.41

Logp

-0.3567

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA29990
1144445-88-4 | 1,5-dimethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carbaldehyde
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-0339265

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC12CNCC(C)(CN(C1)C=O)C2=O

Tpsa:
49.41

Logp:
-0.3567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0339266

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
2-Bromo-5-(cyclopentoxy)pyridine

SMILES:
C1CCC(C1)OC2=CN=C(C=C2)Br

Tpsa:
22.12

Logp:
3.1655

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339267

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
N-(2-hydroxy-phenyl)-4-methoxy-benzamide

SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2O

Tpsa:
58.56

Logp:
2.6531

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0339268

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
3-[(diethylamino)carbonyl]-2,2-dimethylcyclopropanecarboxylic acid

SMILES:
CCN(CC)C(=O)C1C(C(=O)O)C1(C)C

Tpsa:
57.61

Logp:
1.2116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4