CS-0484552

N-(azetidin-3-yl)propionamide

Manufacturer: ChemScene

CAS Number: 1365212-31-2

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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

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

N-3-azetidinylPropanamide

SMILES

CCC(=O)NC1CNC1

Tpsa

41.13

Logp

-0.5156

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57051
1365212-31-2 | N-(azetidin-3-yl)propanamide
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

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Img

ChemScene

CS-0484552

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
N-3-azetidinylPropanamide

SMILES:
CCC(=O)NC1CNC1

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0484553

--


Purity:
98%

MDL No:
MFCD27500806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
Cl.CCC(=O)NC1CNC1

Tpsa:
41.13

Logp:
-0.0938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0484554

--


Purity:
98%

MDL No:
MFCD03982030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
3-ETHYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID METHYL ESTER

SMILES:
CCN1N=C(C(=O)OC)C2=CC=CC=C2C1=O

Tpsa:
61.19

Logp:
1.203

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0484555

--


Purity:
98%

MDL No:
MFCD03960566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂S

Molecular Weight:
256.30

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=C2C=CC=CC2=C(S)N=N1

Tpsa:
25.78

Logp:
3.7246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1