CS-0762859

1-[(6-Bromopyridin-2-Yl)methyl]piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1215838-59-7

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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

C₁₂H₁₅BrN₂O₂

Molecular Weight

299.16

Synonyms

None

SMILES

OC(=O)C1CCN(CC2=CC=CC(Br)=N2)CC1

Tpsa

53.43

Logp

2.1407

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67631
1215838-59-7 | 1-[(6-Bromopyridin-2-yl)methyl]piperidine-4-carboxylic acid
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

Compare Similar Items

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Img

ChemScene

CS-0762859

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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:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
None

SMILES:
OC(=O)C1CCN(CC2=CC=CC(Br)=N2)CC1

Tpsa:
53.43

Logp:
2.1407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
OC(=O)C1CCN(CC2=CC=CN=C2)C1

Tpsa:
53.43

Logp:
0.9881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762861

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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:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
OC(=O)C1CCN(C1)N1CCOCC1

Tpsa:
53.01

Logp:
-0.3599

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762862

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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:
C₁₂H₁₂F₃NO₃

Molecular Weight:
275.22

Synonyms:
None

SMILES:
OC(=O)C1CCN(C1)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
49.77

Logp:
2.4961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3