CS-0304616

3-((4-Fluorophenoxy)methyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864057-70-4

Select a Size

Pack Size SKU Availability Price
5g CS-0304616-5g In Stock ₹ 1,70,521.08

CS-0304616 - 5g

₹ 1,70,521.08

In Stock

Quantity

1

Base Price: ₹ 1,70,521.08

GST (18%): ₹ 30,693.794

Total Price: ₹ 2,01,214.874

Purity

98%

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

3-[(4-Fluorophenoxy)methyl]azetidine hydrochloride

SMILES

FC1=CC=C(C=C1)OCC2CNC2.Cl

Tpsa

21.26

Logp

1.8457

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0304616

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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:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
3-[(4-Fluorophenoxy)methyl]azetidine hydrochloride

SMILES:
FC1=CC=C(C=C1)OCC2CNC2.Cl

Tpsa:
21.26

Logp:
1.8457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0304617

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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:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)NC2CCCC2

Tpsa:
12.03

Logp:
3.8336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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CS-0304618

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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:
C₁₁H₉ClFNO

Molecular Weight:
225.65

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)NCC2=CC=CO2

Tpsa:
25.17

Logp:
3.6842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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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:
C₉H₇ClFN₃S

Molecular Weight:
243.69

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)NCC2=CSN=N2

Tpsa:
37.81

Logp:
2.9427

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3