CS-1154709

3-((4-Fluorobenzyl)oxy)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1993053-87-4

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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

C₁₀H₁₃ClFNO

Molecular Weight

217.67

Synonyms

None

SMILES

Cl.FC1=CC=C(C=C1)COC2CNC2

Tpsa

21.26

Logp

1.7359

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI89406
1993053-87-4 | 3-[(4-fluorobenzyl)oxy]azetidine hydrochloride
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-1154709

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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:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C=C1)COC2CNC2

Tpsa:
21.26

Logp:
1.7359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1154710

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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:
C₁₂H₁₅BrClN₃

Molecular Weight:
316.63

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(C=C1)CN2N=C(C(N)=C2C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154711

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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:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.34

Synonyms:
None

SMILES:
O=C(O)C(NC(=O)C(N)CC(C)C)CC(C)C

Tpsa:
92.42

Logp:
0.9753

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1154713

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClNO₂

Molecular Weight:
137.56

Synonyms:
None

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

Tpsa:
63.32

Logp:
0.0256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2