CS-0682628

3-(Aminomethyl)-1-ethyl-3-methylazetidin-2-one

Manufacturer: ChemScene

CAS Number: 2229402-27-9

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

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

None

SMILES

CCN1CC(C1=O)(C)CN

Tpsa

46.33

Logp

-0.1865

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY04766
2229402-27-9 | 3-(aminomethyl)-1-ethyl-3-methylazetidin-2-one
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0682628

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CCN1CC(C1=O)(C)CN

Tpsa:
46.33

Logp:
-0.1865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCC2=C(C1)C=CC(=C2)C(=O)OC

Tpsa:
64.63

Logp:
3.1028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCC2=C(C1)C=CC(=C2)CO

Tpsa:
58.56

Logp:
2.8085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0682631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂O

Molecular Weight:
208.18

Synonyms:
None

SMILES:
CC(C)(COC1=CC=NN1)C(F)(F)F

Tpsa:
37.91

Logp:
2.377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3