CS-0582997

3-(4-Fluorobenzylidene)azetidine

Manufacturer: ChemScene

CAS Number: 1502038-83-6

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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

None

SMILES

C1C(=CC2=CC=C(C=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
BJ74151
1502038-83-6 | 3-[(4-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-0582997

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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:
None

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

Tpsa:
12.03

Logp:
1.8123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
2-[(6-ethylpyrimidin-4-yl)amino]propanoic acid

SMILES:
CCC1=CC(=NC=N1)NC(C)C(=O)O

Tpsa:
75.11

Logp:
0.924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0582999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
C1=CSC=C1C2=C(N=CO2)CN

Tpsa:
52.05

Logp:
1.8618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C1CCC(C1)COC2=CC(=C(C=C2)N)C(=O)N

Tpsa:
78.34

Logp:
1.9367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4