CS-0638161

rel-tert-Butyl (1R,2S,3R,5S)-3-amino-2-fluoro-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2375918-49-1

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

C₁₂H₂₁FN₂O₂

Molecular Weight

244.31

Synonyms

None

SMILES

O=C(N1[C@@]2([H])[C@@H](F)[C@H](N)C[C@]1([H])CC2)OC(C)(C)C

Tpsa

55.56

Logp

1.8236

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL72705
2375918-49-1 | rac-tert-butyl(1R,2S,3R,5S)-3-amino-2-fluoro-8-azabicyclo[3.2.1]octane-8-carboxylate
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0638161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁FN₂O₂

Molecular Weight:
244.31

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])[C@@H](F)[C@H](N)C[C@]1([H])CC2)OC(C)(C)C

Tpsa:
55.56

Logp:
1.8236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0638163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁FN₂O₂

Molecular Weight:
244.31

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])[C@H](F)[C@H](N)C[C@]1([H])CC2)OC(C)(C)C

Tpsa:
55.56

Logp:
1.8236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0638164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₂

Molecular Weight:
278.32

Synonyms:
None

SMILES:
F[C@@H]1[C@@]2([H])N[C@](C[C@@H]1NC(OCC3=CC=CC=C3)=O)([H])CC2

Tpsa:
50.36

Logp:
2.1438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0638165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₂

Molecular Weight:
278.32

Synonyms:
None

SMILES:
F[C@@H]1[C@]2([H])N[C@@](C[C@@H]1NC(OCC3=CC=CC=C3)=O)([H])CC2

Tpsa:
50.36

Logp:
2.1438

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3