CS-1056028

Methyl (1R,2S,4S,5S)-5-aminobicyclo[2.2.2]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1932419-38-9

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Purity

95%

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(OC)(=O)[C@@H]1[C@]2(C[C@H](N)[C@](C1)(CC2)[H])[H]

Tpsa

52.32

Logp

0.9229

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-1056028

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Purity:
95%

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(OC)(=O)[C@@H]1[C@]2(C[C@H](N)[C@](C1)(CC2)[H])[H]

Tpsa:
52.32

Logp:
0.9229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056029

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
FC1=C2C(O[C@H](CBr)CO2)=CC=C1

Tpsa:
18.46

Logp:
2.3604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056030

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
FC1=C2C(O[C@H](CO)CO2)=CC=C1

Tpsa:
38.69

Logp:
0.9578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056031

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₃O

Molecular Weight:
225.50

Synonyms:
None

SMILES:
ClC1=CC=C(OCC)C(Cl)=C1Cl

Tpsa:
9.23

Logp:
4.0455

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2