CS-0892371

tert-Butyl (1R,5S,7r)-7-amino-3,3-difluoro-9-azabicyclo[3.3.1]nonane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 2597131-51-4

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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

C₁₃H₂₂F₂N₂O₂

Molecular Weight

276.32

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@]2([H])CC(F)(C[C@@]1([H])C[C@@H](C2)N)F)=O

Tpsa

55.56

Logp

2.5109

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0892371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂F₂N₂O₂

Molecular Weight:
276.32

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@]2([H])CC(F)(C[C@@]1([H])C[C@@H](C2)N)F)=O

Tpsa:
55.56

Logp:
2.5109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0892373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂FNO₃

Molecular Weight:
271.33

Synonyms:
None

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

Tpsa:
46.61

Logp:
2.8456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0892374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BO₃

Molecular Weight:
210.08

Synonyms:
None

SMILES:
C=C(C1CCO1)B2OC(C)(C(C)(O2)C)C

Tpsa:
27.69

Logp:
1.9629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BO₃

Molecular Weight:
210.08

Synonyms:
None

SMILES:
CC1(CO1)/C=C/B2OC(C)(C(C)(O2)C)C

Tpsa:
30.99

Logp:
1.9629

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2