CS-0867115

(R)-5-(1-Aminoethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1212928-84-1

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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

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

O=C(C1=NC=C([C@H](N)C)C=C1)O

Tpsa

76.21

Logp

0.7995

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT02909
1212928-84-1 | 5-((1R)-1-AMINOETHYL)PYRIDINE-2-CARBOXYLIC ACID
A2B Chem --

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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-0867115

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

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

Tpsa:
76.21

Logp:
0.7995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrFNO

Molecular Weight:
266.07

Synonyms:
None

SMILES:
N#CC1=C2C(Br)=CC(O)=CC2=CC=C1F

Tpsa:
44.02

Logp:
3.31868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0867117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈FNOSi

Molecular Weight:
357.54

Synonyms:
None

SMILES:
F[C@@H]1[C@@H](CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CNC1

Tpsa:
21.26

Logp:
3.1205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0867118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(C1=CC=C([C@@H](N)C)S1)O

Tpsa:
63.32

Logp:
1.466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2