CS-1085624

Ethyl (1S,3S,4S)-5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2940870-00-6

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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

C₁₀H₁₆ClF₂NO₂

Molecular Weight

255.69

Synonyms

None

SMILES

C(OCC)(=O)[C@@H]1[C@]2(C(F)(F)C[C@@](N1)(CC2)[H])[H].Cl

Tpsa

38.33

Logp

1.7471

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

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Show Difference

Img

ChemScene

CS-1085624

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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:
C₁₀H₁₆ClF₂NO₂

Molecular Weight:
255.69

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@H]1[C@]2(C(F)(F)C[C@@](N1)(CC2)[H])[H].Cl

Tpsa:
38.33

Logp:
1.7471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085625

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1CC[C@@H](NC1)C2=CC=CC=C2.Cl

Tpsa:
49.33

Logp:
2.2337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1085626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₆

Molecular Weight:
247.25

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.C(OC(C)(C)C)(=O)[C@@H]1CCN1

Tpsa:
112.93

Logp:
-0.1544

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1085627

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@H](C)NCC1.Cl

Tpsa:
38.33

Logp:
0.5792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1