CS-0470565

3-(6-Fluoronaphthalen-1-yl)azetidine

Manufacturer: ChemScene

CAS Number: 2230756-26-8

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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

C₁₃H₁₂FN

Molecular Weight

201.24

Synonyms

None

SMILES

FC1=CC=C2C(C=CC=C2C2CNC2)=C1

Tpsa

12.03

Logp

2.6657

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO61512
2230756-26-8 | 3-(6-Fluoronaphthalen-1-yl)azetidine
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-0470565

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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:
C₁₃H₁₂FN

Molecular Weight:
201.24

Synonyms:
None

SMILES:
FC1=CC=C2C(C=CC=C2C2CNC2)=C1

Tpsa:
12.03

Logp:
2.6657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470566

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Purity:
98%

MDL No:
MFCD07781753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂O₂

Molecular Weight:
214.58

Synonyms:
3-CHLORO-6-FLUORO-4-INDAZOLECARBOXYLIC ACID

SMILES:
OC(=O)C1=CC(F)=CC2=C1C(Cl)=NN2

Tpsa:
65.98

Logp:
2.0536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470567

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Purity:
98%

MDL No:
MFCD26710547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=NN=C2C=CC=C(N12)C(O)=O

Tpsa:
67.49

Logp:
0.73592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470568

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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:
C₁₀H₁₆ClNO₂

Molecular Weight:
217.69

Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-chloro-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2C(C1)C2Cl

Tpsa:
29.54

Logp:
2.0905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0