CS-0582947

3-(3-Fluorobenzylidene)azetidine

Manufacturer: ChemScene

CAS Number: 1521916-55-1

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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

C₁₀H₁₀FN

Molecular Weight

163.19

Synonyms

3-[(3-fluorophenyl)methylidene]azetidine

SMILES

C1C(=CC2=CC(=CC=C2)F)CN1

Tpsa

12.03

Logp

1.8123

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ74128
1521916-55-1 | 3-[(3-fluorophenyl)methylidene]azetidine
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-0582947

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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:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
3-[(3-fluorophenyl)methylidene]azetidine

SMILES:
C1C(=CC2=CC(=CC=C2)F)CN1

Tpsa:
12.03

Logp:
1.8123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CC1=NC(=CS1)CN2CCC(CC2)CC(=O)O

Tpsa:
53.43

Logp:
2.13822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
C1CCC(C1)COC2=C(C=NC=C2)N

Tpsa:
48.14

Logp:
2.2328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrClFN₂

Molecular Weight:
287.52

Synonyms:
None

SMILES:
C1=CN=C(N=C1Cl)C2=CC(=CC(=C2)Br)F

Tpsa:
25.78

Logp:
3.6986

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1