CS-1057268

2-(Azetidin-3-yl)ethan-1-amine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2940951-59-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃F₃N₂O₂

Molecular Weight

214.19

Synonyms

None

SMILES

O=C(O)C(F)(F)F.NCCC1CNC1

Tpsa

75.35

Logp

0.1879

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47804
2940951-59-5 | 2-(azetidin-3-yl)ethanamine;2,2,2-trifluoroacetic acid
A2B Chem ₹ 5,390.28 - ₹ 15,914.16

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

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Img

ChemScene

CS-1057268

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃N₂O₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.NCCC1CNC1

Tpsa:
75.35

Logp:
0.1879

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1057269

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₂O

Molecular Weight:
235.11

Synonyms:
None

SMILES:
Cl.ClC1=NC=CC(=C1)C2OCCNC2

Tpsa:
34.15

Logp:
1.8177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O1CCCC12CNCC2

Tpsa:
95.86

Logp:
-0.3155

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1057271

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
Cl.O=C(OCC)C12CN(CC1)CC2

Tpsa:
29.54

Logp:
1.0671

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2