CS-0516779

(3-Aminoazetidin-1-yl)(phenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 2514935-90-9

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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

C₁₀H₁₃ClN₂O

Molecular Weight

212.68

Synonyms

None

SMILES

Cl.NC1CN(C(=O)C2=CC=CC=C2)C1

Tpsa

46.33

Logp

0.8915

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM25864
2514935-90-9 | (3-Aminoazetidin-1-yl)(phenyl)methanone hydrochloride
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-0516779

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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:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
Cl.NC1CN(C(=O)C2=CC=CC=C2)C1

Tpsa:
46.33

Logp:
0.8915

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516780

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₂BrClF₂O

Molecular Weight:
255.44

Synonyms:
None

SMILES:
O=CC1=C(Br)C=C(Cl)C(F)=C1F

Tpsa:
17.07

Logp:
3.1932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O

Molecular Weight:
218.22

Synonyms:
None

SMILES:
CC(O)(C1=CC=CC(C(F)(F)F)=C1C)C

Tpsa:
20.23

Logp:
3.24122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrF₃I

Molecular Weight:
336.88

Synonyms:
None

SMILES:
IC1=C(F)C=C(Br)C(F)=C1F

Tpsa:
0

Logp:
3.471

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0