CS-0008107

(R)-1-(Pyridin-2-yl)ethanamine (2S,3S)-2,3-dihydroxysuccinate

Manufacturer: ChemScene

CAS Number: 1821811-36-2

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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

C₁₁H₁₆N₂O₆

Molecular Weight

272.25

Synonyms

None

SMILES

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

Tpsa

153.97

Logp

-1.0213

H Acceptors

6

H Donors

5

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0008107

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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:
C₁₁H₁₆N₂O₆

Molecular Weight:
272.25

Synonyms:
None

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

Tpsa:
153.97

Logp:
-1.0213

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0008113

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C)(C)[C@@H]1N(C(C2=CC=CC=C2)=O)CC(N1C)=O

Tpsa:
40.62

Logp:
1.973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0008116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₆

Molecular Weight:
272.25

Synonyms:
None

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

Tpsa:
153.97

Logp:
-1.0213

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0008117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₃N₂O₃

Molecular Weight:
270.25

Synonyms:
None

SMILES:
CC(C)(C)[C@H]1NCC(N1C)=O.FC(F)(F)C(O)=O

Tpsa:
69.64

Logp:
1.0535

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0