CS-1063533

Ethyl (1S,4R,5R)-2-azabicyclo[2.2.1]heptane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2580103-22-4

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

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

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-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

Img

ChemScene

CS-1063536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(C[C@@H]1CO)OCCO2

Tpsa:
68.23

Logp:
0.7312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1