CS-1035516

2-(3-Methoxyazetidin-1-yl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1858820-48-0

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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

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

O=CC1=CC=CN=C1N2CC(OC)C2

Tpsa

42.43

Logp

0.7291

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW50559
1858820-48-0 | 2-(3-methoxyazetidin-1-yl)pyridine-3-carbaldehyde
A2B Chem ₹ 31,742.76 - ₹ 3,40,357.68

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-1035516

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=CC1=CC=CN=C1N2CC(OC)C2

Tpsa:
42.43

Logp:
0.7291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1035517

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=CC1=CC=CN=C1N2CC(O)C2

Tpsa:
53.43

Logp:
0.075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035518

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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:
C₆H₁₄F₂N₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
FC(F)(CN)CN(C)CC

Tpsa:
29.26

Logp:
0.5321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1035520

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
N1=NN(C2=C1CCNC2)C3CC(C)C3

Tpsa:
42.74

Logp:
0.8948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1