CS-0549815

2-(3-Aminoazetidin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1342465-31-9

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

C₉H₁₇N₃O

Molecular Weight

183.25

Synonyms

None

SMILES

C1CCN(C1)C(=O)CN2CC(C2)N

Tpsa

49.57

Logp

-0.7483

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65911
1342465-31-9 | 2-(3-aminoazetidin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one
A2B Chem --

Related Products

Img

ChemScene

CS-0549632

--

Img

ChemScene

CS-0549917

--

Img

ChemScene

CS-0585645

--

Img

ChemScene

CS-0549678

--

Img

ChemScene

CS-0550244

--

Img

ChemScene

CS-0597118

--

Img

ChemScene

CS-0578058

--

Img

ChemScene

CS-0597020

--

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-0549815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)CN2CC(C2)N

Tpsa:
49.57

Logp:
-0.7483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
1-(Pyridine-4-carbonyl)azetidin-3-ol

SMILES:
C1C(CN1C(=O)C2=CC=NC=C2)O

Tpsa:
53.43

Logp:
-0.1017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃S

Molecular Weight:
217.29

Synonyms:
1-[1]naphthyl thiosemicarbazide

SMILES:
S=C(NNC1=C2C=CC=CC2=CC=C1)N

Tpsa:
50.08

Logp:
1.9999

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0549818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
None

SMILES:
CC(=O)N1CCCC1C2=NC=CN=C2Cl

Tpsa:
46.09

Logp:
1.8134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1