CS-0694660

3-(3-Azetidinyloxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 954223-73-5

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

N#CC1=CC=CC(OC2CNC2)=C1

Tpsa

45.05

Logp

0.90888

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03258
954223-73-5 | 3-(3-Azetidinyloxy)benzonitrile
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-P330-P362+P364-P405-P501

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Show Difference

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ChemScene

CS-0694660

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N#CC1=CC=CC(OC2CNC2)=C1

Tpsa:
45.05

Logp:
0.90888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694662

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈BrNO₃

Molecular Weight:
328.20

Synonyms:
None

SMILES:
O=C(N1CC(OC2=CC=CC(Br)=C2)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
3.4472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0694668

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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:
C₁₄H₁₈INO₃

Molecular Weight:
375.20

Synonyms:
None

SMILES:
O=C(N1CC(OC2=CC=C(I)C=C2)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
3.2893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0694669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrFNO₃

Molecular Weight:
346.19

Synonyms:
None

SMILES:
O=C(N1CC(OC2=CC(F)=CC=C2Br)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
3.5863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2