CS-0055582

1-(Azetidin-3-yl)-3-fluoroazetidine

Manufacturer: ChemScene

CAS Number: 1257293-80-3

Select a Size

Pack Size SKU Availability Price
1g CS-0055582-1g In Stock ₹ 1,21,409.64

CS-0055582 - 1g

₹ 1,21,409.64

In Stock

Quantity

1

Base Price: ₹ 1,21,409.64

GST (18%): ₹ 21,853.735

Total Price: ₹ 1,43,263.375

Purity

98%

MDL No

MFCD22123282

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁FN₂

Molecular Weight

130.16

Synonyms

3-fluoro-1,3'-biazetidine

SMILES

FC1CN(C2CNC2)C1

Tpsa

15.27

Logp

-0.3881

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE79661
1257293-80-3 | 1-(Azetidin-3-yl)-3-fluoroazetidine
A2B Chem --

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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-H320-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-0055582

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Purity:
98%

MDL No:
MFCD22123282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FN₂

Molecular Weight:
130.16

Synonyms:
3-fluoro-1,3'-biazetidine

SMILES:
FC1CN(C2CNC2)C1

Tpsa:
15.27

Logp:
-0.3881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055583

--


Purity:
98%

MDL No:
MFCD20233278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C1=CN(C2CCC2)N=C1)O

Tpsa:
55.12

Logp:
1.3063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0055584

--


Purity:
98%

MDL No:
MFCD12755894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
8-Methylpyrazolo[1,5-a][1,3,5]triazin-4(3H)-one

SMILES:
O=C1N=CNC2=C(C)C=NN21

Tpsa:
63.05

Logp:
-0.27398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055585

--


Purity:
98%

MDL No:
MFCD14529318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
5-Cyclopropyl-[1,3,4]oxadiazole-2-carboxylic acid

SMILES:
O=C(C1=NN=C(C2CC2)O1)O

Tpsa:
76.22

Logp:
0.6452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2