CS-1006254

2-[(azetidin-3-yl)methyl]pyridine TFA salt

Manufacturer: ChemScene

CAS Number: 1228230-92-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₃N₂O₂

Molecular Weight

262.23

Synonyms

None

SMILES

O=C(O)C(F)(F)F.N=1C=CC=CC1CC2CNC2

Tpsa

62.22

Logp

1.4768

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86628
1228230-92-9 | 2-(azetidin-3-ylmethyl)pyridine 2,2,2-trifluoroacetate
A2B Chem --

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-1006254

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₂

Molecular Weight:
262.23

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.N=1C=CC=CC1CC2CNC2

Tpsa:
62.22

Logp:
1.4768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1006255

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=C(O)C1=C(SC2=C1CCCCC2)N

Tpsa:
63.32

Logp:
2.2974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1006256

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₃P

Molecular Weight:
438.50

Synonyms:
None

SMILES:
C1(P(C2=C(C3=CC=CC4=C3C=CC=C4)C5=C(C=CC=C5)C=C2)C6=CC=CC=C6)=CC=CC=C1

Tpsa:
0

Logp:
7.4182

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1006257

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃OS

Molecular Weight:
260.11

Synonyms:
None

SMILES:
O=C1N=C(N)NC=2SC(=C(Br)C12)C

Tpsa:
71.77

Logp:
1.63772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0