CS-0584617

1-(2-(Dimethylamino)ethyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1339550-08-1

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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

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

1-[2-(Dimethylamino)ethyl]azetidin-3-ol

SMILES

CN(C)CCN1CC(C1)O

Tpsa

26.71

Logp

-0.7755

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0584617

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
1-[2-(Dimethylamino)ethyl]azetidin-3-ol

SMILES:
CN(C)CCN1CC(C1)O

Tpsa:
26.71

Logp:
-0.7755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
1-[(thiophen-3-yl)methyl]pyrrolidine-3-carboxylic acid

SMILES:
C1CN(CC1C(=O)O)CC2=CSC=C2

Tpsa:
40.54

Logp:
1.6546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
1-[(2-Bromophenyl)methyl]azetidine-3-carboxylic acid

SMILES:
C1C(CN1CC2=CC=CC=C2Br)C(=O)O

Tpsa:
40.54

Logp:
1.9655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCC1=CC(=NC=N1)N2CC(C2)C(=O)O

Tpsa:
66.32

Logp:
0.5598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3