CS-0012571

3-(2-fluoroethoxy)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1344700-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0012571-1g In Stock ₹ 78,458.52

CS-0012571 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

MFCD28053469

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁ClFNO

Molecular Weight

155.60

Synonyms

3-(2-FLUOROETHOXY)AZETIDINE HCL|||

SMILES

FCCOC1CNC1.Cl

Tpsa

21.26

Logp

0.3661

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR003IPP
3-(2-FLUOROETHOXY)AZETIDINE HCL
Aaron Chemicals LLC --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0012571

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Purity:
98%

MDL No:
MFCD28053469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClFNO

Molecular Weight:
155.60

Synonyms:
3-(2-FLUOROETHOXY)AZETIDINE HCL|||

SMILES:
FCCOC1CNC1.Cl

Tpsa:
21.26

Logp:
0.3661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0012572

--


Purity:
98%

MDL No:
MFCD26388834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉I

Molecular Weight:
372.33

Synonyms:
4-Iodododecyl benzene

SMILES:
IC1=CC=C(CCCCCCCCCCCC)C=C1

Tpsa:
0

Logp:
6.7546

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0012574

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Purity:
95%

MDL No:
MFCD07310140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
3-(3,4-dihydro-1,3-dioxoisoquinolin-2(1H)-yl)propanoic acid

SMILES:
O=C(O)CCN(C(CC1=C2C=CC=C1)=O)C2=O

Tpsa:
74.68

Logp:
0.6862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0012575

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Purity:
98%

MDL No:
MFCD11732280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
.N-methoxy-N-methyl-2-(1H-indol-3-yl)acetamide

SMILES:
O=C(N(OC)C)CC1=CNC2=C1C=CC=C2

Tpsa:
45.33

Logp:
1.7302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3