CS-0683094

3-(Aminomethyl)-1,3-dimethylazetidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2225146-71-2

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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

C₆H₁₃ClN₂O

Molecular Weight

164.63

Synonyms

None

SMILES

CC1(CN(C1=O)C)CN.Cl

Tpsa

46.33

Logp

-0.1548

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04865
2225146-71-2 | 3-(aminomethyl)-1,3-dimethylazetidin-2-one hydrochloride
A2B Chem ₹ 49,539.24 - ₹ 1,97,215.80

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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-0683094

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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:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
CC1(CN(C1=O)C)CN.Cl

Tpsa:
46.33

Logp:
-0.1548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₃N₃O₂

Molecular Weight:
271.62

Synonyms:
None

SMILES:
C1CN2C(=C(C=N2)Cl)CN1.C(=O)(C(F)(F)F)O

Tpsa:
67.15

Logp:
1.273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0683096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC1(CN(C1=O)C2CC2)CN

Tpsa:
46.33

Logp:
-0.044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
C1COC2=C(N1)C=CC(=C2)C(=O)O.Cl

Tpsa:
58.56

Logp:
1.6109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1