CS-0490636

4-(2-Azabicyclo[2.2.1]Heptan-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1249535-41-8

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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

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

None

SMILES

O=CC1=CC=C(C=C1)N2C3CC(CC3)C2

Tpsa

20.31

Logp

2.4878

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58989
1249535-41-8 |
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

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Img

ChemScene

CS-0490636

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)N2C3CC(CC3)C2

Tpsa:
20.31

Logp:
2.4878

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0490637

--


Purity:
98%

MDL No:
MFCD09824168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
(1R)-1-(3-Fluoro-2-pyridinyl)ethanamine

SMILES:
C[C@@H](N)C1C(F)=CC=CN=1

Tpsa:
38.91

Logp:
1.2404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₃O₂

Molecular Weight:
137.10

Synonyms:
4,6-Dihydroxypyrimidine-5-carbonitrile

SMILES:
N#CC1=C(O)N=CNC1=O

Tpsa:
89.77

Logp:
-0.65282

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
N-(4-bromo-2-butenyl)phthalimide

SMILES:
BrC/C=C/CN1C(=O)C2C(=CC=CC=2)C1=O

Tpsa:
37.38

Logp:
2.2337

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3