CS-0503150

3-(Cyclopropylmethyl)-3-fluoroazetidine

Manufacturer: ChemScene

CAS Number: 1779918-82-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂FN

Molecular Weight

129.18

Synonyms

None

SMILES

FC1(CNC1)CC2CC2

Tpsa

12.03

Logp

1.098

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58957
1779918-82-9 | 3-(Cyclopropylmethyl)-3-fluoroazetidine
A2B Chem --

Related Products

Img

ChemScene

CS-0780326

--

Img

ChemScene

CS-1136023

--

Img

ChemScene

CS-0503144

--

Img

ChemScene

CS-1153416

--

Img

ChemScene

CS-0779167

--

Img

ChemScene

CS-0780334

--

Img

ChemScene

CS-1079994

--

Img

ChemScene

CS-1080629

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂FN

Molecular Weight:
129.18

Synonyms:
None

SMILES:
FC1(CNC1)CC2CC2

Tpsa:
12.03

Logp:
1.098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
None

SMILES:
NCCN1CC(C)C1

Tpsa:
29.26

Logp:
-0.1032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
2-(3-Ethylazetidin-1-yl)ethanamine

SMILES:
NCCN1CC(CC)C1

Tpsa:
29.26

Logp:
0.2869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503153

--


Purity:
98%

MDL No:
MFCD22425407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈F₃NO

Molecular Weight:
143.11

Synonyms:
None

SMILES:
OC[C@H](N)CC(F)(F)F

Tpsa:
46.25

Logp:
0.2584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2