CS-0909665

Methyl (S)-6-(1-aminoethyl)picolinate

Manufacturer: ChemScene

CAS Number: 1213121-57-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD09824207

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

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

Tpsa

65.21

Logp

0.8879

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM42016
1213121-57-3 | (S)-methyl 6-(1-aminoethyl)picolinate
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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Show Difference

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ChemScene

CS-0909665

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Purity:
98%

MDL No:
MFCD09824207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
65.21

Logp:
0.8879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆Cl₂O₂

Molecular Weight:
157.00

Synonyms:
None

SMILES:
O=C(C(Cl)(CO)Cl)C

Tpsa:
37.3

Logp:
0.7416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909667

--


Purity:
98%

MDL No:
MFCD09824206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
65.21

Logp:
0.8879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
65.21

Logp:
0.8879

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2