CS-1035563

2-(3-(Dimethylamino)azetidin-1-yl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1858630-21-3

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

None

SMILES

O=CC1=CC=CN=C1N2CC(N(C)C)C2

Tpsa

36.44

Logp

0.6443

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-1035563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

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

Tpsa:
36.44

Logp:
0.6443

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1035564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂O₃

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C(C1C(=O)C(OC1)(C)C)C(F)(F)C

Tpsa:
43.37

Logp:
1.2048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1035565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
OCC1(CCC1)C(N)C2CCOCC2

Tpsa:
55.48

Logp:
0.9029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1035566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
OCC1(CCC1)C(N)C=2C=CN=CC2

Tpsa:
59.14

Logp:
1.244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3