CS-1063532

Methyl (1R,5R,6S,7R)-7-amino-3-azabicyclo[3.2.1]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2580113-37-5

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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

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

None

SMILES

C(OC)(=O)[C@H]1[C@]2(C[C@@]([C@H]1N)(CNC2)[H])[H]

Tpsa

64.35

Logp

-0.6578

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-1063532

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@]2(C[C@@]([C@H]1N)(CNC2)[H])[H]

Tpsa:
64.35

Logp:
-0.6578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1063533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C(OCC)(=O)[C@H]1[C@]2(C[C@@](C1)(NC2)[H])[H]

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1063534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@H]1C[C@@]2(C[C@](C1)(NC2)[H])[H]

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1063535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
C(OCC)(=O)[C@H]1[C@]2(C[C@@H](N)[C@@](C1)(CC2)[H])[H]

Tpsa:
52.32

Logp:
1.313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2