CS-0293416

1-(Azetidin-1-yl)-2-(3-bromophenoxy)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1088225-09-5

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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

C₁₁H₁₂BrNO₂

Molecular Weight

270.12

Synonyms

1-Azetidin-1-yl-2-(3-bromo-phenoxy) -ethanone

SMILES

O=C(N1CCC1)COC2=CC=CC(Br)=C2

Tpsa

29.54

Logp

2.0602

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293416

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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:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
1-Azetidin-1-yl-2-(3-bromo-phenoxy) -ethanone

SMILES:
O=C(N1CCC1)COC2=CC=CC(Br)=C2

Tpsa:
29.54

Logp:
2.0602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0293417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄OS

Molecular Weight:
238.31

Synonyms:
None

SMILES:
O=C(N1CCC1)CSC2=NC(C)=CC(N)=N2

Tpsa:
72.11

Logp:
0.69162

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄OS₂

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C(N1CCC1)CSC2=NN=C(N)S2

Tpsa:
72.11

Logp:
0.4447

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(N1CCC1)NCC

Tpsa:
32.34

Logp:
0.4216

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1