CS-0907401

1-Benzyl-2-(trifluoromethyl)azetidine

Manufacturer: ChemScene

CAS Number: 1384849-74-4

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

C₁₁H₁₂F₃N

Molecular Weight

215.21

Synonyms

None

SMILES

FC(C1N(CC2=CC=CC=C2)CC1)(F)F

Tpsa

3.24

Logp

2.8232

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR89068
1384849-74-4 | 1-Benzyl-2-(trifluoromethyl)azetidine; .
A2B Chem --

Related Products

Img

ChemScene

CS-1035197

--

Img

ChemScene

CS-1202575

--

Img

ChemScene

CS-0540710

--

Img

ChemScene

CS-1202576

--

Img

ChemScene

CS-1202574

--

Img

ChemScene

CS-1084975

--

Img

ChemScene

CS-1152831

--

Img

ChemScene

CS-0326767

--

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-0907401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
FC(C1N(CC2=CC=CC=C2)CC1)(F)F

Tpsa:
3.24

Logp:
2.8232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0907403

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(C1=CN(C2CCOCC2)N=C1)OCC

Tpsa:
53.35

Logp:
1.4113

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₄

Molecular Weight:
360.45

Synonyms:
None

SMILES:
O=C(N1CC2(CN(CC3=CC=CC=C3)CC2C(OC)=O)C1)OC(C)(C)C

Tpsa:
59.08

Logp:
2.5285

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907405

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INO

Molecular Weight:
245.02

Synonyms:
None

SMILES:
IC1=CC=CC2=C1C=NO2

Tpsa:
26.03

Logp:
2.4324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0