CS-0254815

3-(3-Chloro-5-fluorophenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 2155115-40-3

Select a Size

Pack Size SKU Availability Price
1g CS-0254815-1g In Stock ₹ 95,057.16

CS-0254815 - 1g

₹ 95,057.16

In Stock

Quantity

1

Base Price: ₹ 95,057.16

GST (18%): ₹ 17,110.289

Total Price: ₹ 1,12,167.449

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClFNO

Molecular Weight

201.63

Synonyms

None

SMILES

FC1=CC(Cl)=CC(OC2CNC2)=C1

Tpsa

21.26

Logp

1.8297

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC(OC2CNC2)=C1

Tpsa:
21.26

Logp:
1.8297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
None

SMILES:
NCC(C1)CC21CC2(F)F

Tpsa:
26.02

Logp:
1.3805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₂N₄

Molecular Weight:
201.01

Synonyms:
4,8-dichloro-Pyrimido[5,4-d]pyrimidine

SMILES:
ClC1=NC=NC2=C(Cl)N=CN=C21

Tpsa:
51.56

Logp:
1.7266

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0254818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
NC1=CC(CC)=NN=C1

Tpsa:
51.8

Logp:
0.6212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1