CS-1036089

3-(Azetidin-1-ylmethyl)-5-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1862823-94-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FN₂

Molecular Weight

190.22

Synonyms

None

SMILES

N#CC1=CC(F)=CC(=C1)CN2CCC2

Tpsa

27.03

Logp

1.90308

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW23117
1862823-94-6 | 3-[(azetidin-1-yl)methyl]-5-fluorobenzonitrile
A2B Chem --

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-1036089

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂

Molecular Weight:
190.22

Synonyms:
None

SMILES:
N#CC1=CC(F)=CC(=C1)CN2CCC2

Tpsa:
27.03

Logp:
1.90308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1036090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=CC1=CN=C(C(=C1)C)N2CCC2

Tpsa:
33.2

Logp:
1.41262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1036091

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=CC=1C(=NN(C1N2CCC2)C)C

Tpsa:
38.13

Logp:
0.75112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1036092

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N1=C(C(=C(N)N1C)CCC)C2(C)CC2

Tpsa:
43.84

Logp:
2.0063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3