CS-0517468

2-Bromo-4-(2-(4,4-difluoropiperidin-1-yl)ethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 2347600-06-8

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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

C₁₂H₁₅BrF₂N₂O

Molecular Weight

321.16

Synonyms

None

SMILES

FC1(F)CCN(CCOC2=CC(Br)=NC=C2)CC1

Tpsa

25.36

Logp

2.954

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0517468

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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:
C₁₂H₁₅BrF₂N₂O

Molecular Weight:
321.16

Synonyms:
None

SMILES:
FC1(F)CCN(CCOC2=CC(Br)=NC=C2)CC1

Tpsa:
25.36

Logp:
2.954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
4-[2-[(2-Bromo-4-pyridyl)oxy]ethyl]morpholine

SMILES:
BrC1=NC=CC(OCCN2CCOCC2)=C1

Tpsa:
34.59

Logp:
1.5551

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517470

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₈O₅

Molecular Weight:
314.33

Synonyms:
2-(3,4-DIETHOXY-BENZOYL)-BENZOIC ACID

SMILES:
O=C(O)C1=CC=CC=C1C(C2=CC=C(OCC)C(OCC)=C2)=O

Tpsa:
72.83

Logp:
3.4132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0517471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂

Molecular Weight:
272.77

Synonyms:
DL-1-[5-chloro-2-(methylamino)phenyl]-1,2,3,4-tetrahydroisoquinoline

SMILES:
CNC1=CC=C(Cl)C=C1C2NCCC3=C2C=CC=C3

Tpsa:
24.06

Logp:
3.6168

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2