CS-0638165

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

Manufacturer: ChemScene

CAS Number: 2375917-12-5

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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

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

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-0638165

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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:
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-0638166

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=C(C1=CSC(C2CCNCC2)=N1)OCC

Tpsa:
51.22

Logp:
1.7868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0638167

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₇BrO₂

Molecular Weight:
191.02

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)C=C(Br)C=C1

Tpsa:
40.46

Logp:
0.5568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0638169

--


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