CS-0553749

N-benzyl-N-(2-hydroxyethyl)azetidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1489555-12-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

O=C(C1CNC1)N(CCO)CC2=CC=CC=C2

Tpsa

52.57

Logp

0.2269

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU63843
1489555-12-5 | N-benzyl-N-(2-hydroxyethyl)azetidine-3-carboxamide
A2B Chem --

Related Products

Img

ChemScene

CS-0571626

--

Img

ChemScene

CS-0577364

--

Img

ChemScene

CS-0576510

--

Img

ChemScene

CS-0569864

--

Img

ChemScene

CS-0560753

--

Img

ChemScene

CS-0560782

--

Img

ChemScene

CS-0561199

--

Img

ChemScene

CS-0573247

--

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-0553749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(C1CNC1)N(CCO)CC2=CC=CC=C2

Tpsa:
52.57

Logp:
0.2269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0553750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCN1C(=C(C=N1)N)C(=O)NC2CC2

Tpsa:
72.94

Logp:
0.3774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0553751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)CN(C(=O)C1=CN=CC(=C1)C)C

Tpsa:
70.5

Logp:
0.54662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₅O

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O=C(C1=NN(CC)C=C1N)NCCN(C)C

Tpsa:
76.18

Logp:
-0.2234

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5