CS-0664064

rel-tert-Butyl (7r,9ar)-7-(aminomethyl)octahydro-2h-pyrido[1,2-a]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 373646-56-1

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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

C₁₄H₂₇N₃O₂

Molecular Weight

269.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN2C[C@H](CC[C@@H]2C1)CN

Tpsa

58.8

Logp

1.2764

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0664064

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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:
C₁₄H₂₇N₃O₂

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C[C@H](CC[C@@H]2C1)CN

Tpsa:
58.8

Logp:
1.2764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664065

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C(CO)N.Cl

Tpsa:
72.55

Logp:
0.8871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664066

--


Purity:
98%

MDL No:
MFCD09260782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O

Molecular Weight:
110.11

Synonyms:
None

SMILES:
CN1C=CC=NC1=O

Tpsa:
34.89

Logp:
-0.2197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664068

--


Purity:
98%

MDL No:
MFCD17015090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)NC2=NC(=CC(=O)N2)O

Tpsa:
101.8

Logp:
1.09078

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2