CS-0167781

tert-Butyl ((1S,2R,3S,5R)-2-fluoro-8-azabicyclo[3.2.1]octan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2375919-37-0

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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

C₁₂H₂₁FN₂O₂

Molecular Weight

244.31

Synonyms

None

SMILES

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

Tpsa

50.36

Logp

1.7421

H Acceptors

3

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-0167781

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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:
C₁₂H₂₁FN₂O₂

Molecular Weight:
244.31

Synonyms:
None

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

Tpsa:
50.36

Logp:
1.7421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0167782

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈FNO₃

Molecular Weight:
243.27

Synonyms:
8-Boc-2-fluoro-8-aza-bicyclo[3.2.1]octan-3-one

SMILES:
O=C(N(C1C2)C(CC1)C(F)C2=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.0654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0167783

--


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

Tpsa:
55.56

Logp:
1.8236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0167784

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CC1(C)NCC(CCCO)C1

Tpsa:
32.26

Logp:
1.147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3