CS-0582958

3-(2-Fluorobenzylidene)azetidine

Manufacturer: ChemScene

CAS Number: 1517659-55-0

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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=CC=C2F)CN1

Tpsa

12.03

Logp

1.8123

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ74131
1517659-55-0 | 3-[(2-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-0582958

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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=CC=C2F)CN1

Tpsa:
12.03

Logp:
1.8123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C4H4Cl3NO3

Molecular Weight:
220.44

Synonyms:
2-[(2,2,2-Trichloroacetyl)amino]acetic acid

SMILES:
O=C(O)CNC(C(Cl)(Cl)Cl)=O

Tpsa:
66.4

Logp:
0.5574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0582960

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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:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(CC(F)(F)F)C(=O)O

Tpsa:
37.3

Logp:
2.8823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582961

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
5-Methyl-6-phenoxy-nicotinic acid

SMILES:
CC1=CC(=CN=C1OC2=CC=CC=C2)C(=O)O

Tpsa:
59.42

Logp:
2.88052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3