CS-1158795

(R)-1-((6-Bromopyridin-3-yl)methyl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1421015-22-6

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

C₁₁H₁₅BrN₂O

Molecular Weight

271.16

Synonyms

None

SMILES

C(N1C[C@H](O)CCC1)C=2C=CC(Br)=NC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1158795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.16

Synonyms:
None

SMILES:
C(N1C[C@H](O)CCC1)C=2C=CC(Br)=NC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(OCC2CC2)C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅O

Molecular Weight:
253.27

Synonyms:
None

SMILES:
N=1OC(=NC1C=2C=CC=CC2)C=3C=CC(=NN)NC3

Tpsa:
93.09

Logp:
1.5061

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1158798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
N#CC=1N=C(OC)C=C(C=O)C1

Tpsa:
62.98

Logp:
0.77438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2