CS-0623148

3-(2,6-Difluorophenyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1986372-82-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0623148-100mg In Stock ₹ 15,743.04
250mg CS-0623148-250mg In Stock ₹ 25,325.76
1g CS-0623148-1g In Stock ₹ 62,629.92

CS-0623148 - 100mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClF₂N

Molecular Weight

205.63

Synonyms

None

SMILES

FC1=C(C2CNC2)C(F)=CC=C1.[H]Cl

Tpsa

12.03

Logp

2.0734

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15215
1986372-82-0 | 3-(2,6-difluorophenyl)azetidine;hydrochloride
A2B Chem ₹ 15,229.68 - ₹ 60,747.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0623148

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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:
C₉H₁₀ClF₂N

Molecular Weight:
205.63

Synonyms:
None

SMILES:
FC1=C(C2CNC2)C(F)=CC=C1.[H]Cl

Tpsa:
12.03

Logp:
2.0734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623149

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
[H][C@]12[C@@]([H])(CNC2)OCC1.Cl

Tpsa:
21.26

Logp:
0.4165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0623150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C(C1NCC2=C1C=CC=C2)N

Tpsa:
55.12

Logp:
0.3162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0623151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
O[C@]1(C)[C@@H](N)CCC1

Tpsa:
46.25

Logp:
0.2486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0