CS-0100322

2-(2-(Azetidin-3-yl)ethyl)pyridine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2082756-28-1

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

C₁₂H₁₅F₃N₂O₂

Molecular Weight

276.25

Synonyms

None

SMILES

O=C(O)C(F)(F)F.C1(CCC2CNC2)=NC=CC=C1

Tpsa

62.22

Logp

1.8669

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0100322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O₂

Molecular Weight:
276.25

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.C1(CCC2CNC2)=NC=CC=C1

Tpsa:
62.22

Logp:
1.8669

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0100323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
tert-Butyl N-[[3-(aminomethyl)cyclohexyl]methyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCC1CC(CN)CCC1

Tpsa:
64.35

Logp:
2.2762

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0100324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CC(CN)CC1

Tpsa:
64.35

Logp:
1.8861

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0100325

--


Purity:
97%

MDL No:
MFCD00691132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
1H-Benzimidazole-2-pentanamine

SMILES:
NCCCCCC1=NC2=CC=CC=C2N1

Tpsa:
54.7

Logp:
2.2344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5