CS-1147694

2-(3-Aminoazetidin-1-yl)-N-(2-fluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1339872-10-4

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

C₁₁H₁₄FN₃O

Molecular Weight

223.25

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1F)CN2CC(N)C2

Tpsa

58.36

Logp

0.4071

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65398
1339872-10-4 | 2-(3-aminoazetidin-1-yl)-N-(2-fluorophenyl)acetamide
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-1147694

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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:
C₁₁H₁₄FN₃O

Molecular Weight:
223.25

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1F)CN2CC(N)C2

Tpsa:
58.36

Logp:
0.4071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1147695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
OC1=CC=C(OC)C=C1C(N)CO

Tpsa:
75.71

Logp:
0.3929

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1147696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=CC1=CC(OC2CCCCC2)=CC=C1O

Tpsa:
46.53

Logp:
2.9162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1147697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C=CC=CC2=C(OC(=O)N(CC)CC)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A