CS-0512148

2-Bromo-4-((3,3-difluoroazetidin-1-yl)methyl)pyridine

Manufacturer: ChemScene

CAS Number: 1459772-15-6

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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

C₉H₉BrF₂N₂

Molecular Weight

263.08

Synonyms

None

SMILES

FC1(F)CN(CC2=CC(Br)=NC=C2)C1

Tpsa

16.13

Logp

2.295

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0512148

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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:
C₉H₉BrF₂N₂

Molecular Weight:
263.08

Synonyms:
None

SMILES:
FC1(F)CN(CC2=CC(Br)=NC=C2)C1

Tpsa:
16.13

Logp:
2.295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO₂

Molecular Weight:
200.66

Synonyms:
None

SMILES:
CCOCCOC1=CC=CC=C1Cl

Tpsa:
18.46

Logp:
2.7553

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0512150

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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:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=[N+](CCC1OCCCO1)[O-]

Tpsa:
61.6

Logp:
0.4162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
(2S)-2-(methyl{[(phenylmethyl)oxy]carbonyl}amino)butanoic acid

SMILES:
CC[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
2.1182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5