CS-0802561

Benzyl 2-fluoro-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1404196-46-8

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

C₁₅H₁₆FNO₃

Molecular Weight

277.29

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)N2C3C(F)C(=O)CC2CC3

Tpsa

46.61

Logp

2.4671

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0803979

--

Img

ChemScene

CS-0803879

--

Img

ChemScene

CS-0804138

--

Img

ChemScene

CS-0803887

--

Img

ChemScene

CS-0804117

--

Img

ChemScene

CS-0802878

--

Img

ChemScene

CS-0804108

--

Img

ChemScene

CS-0804281

--

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-0802561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO₃

Molecular Weight:
277.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C3C(F)C(=O)CC2CC3

Tpsa:
46.61

Logp:
2.4671

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0802562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁FN₄O₃

Molecular Weight:
430.52

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2C3=C(C=N2)N(C(C)CC3)C(=O)[C@@H](C(C)C)NC(=O)OC(C)(C)C

Tpsa:
76.46

Logp:
4.2284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉F₂N₃O₃

Molecular Weight:
421.48

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1C2N(C[C@@H](C1)C3=C(F)C(F)=CC=C3)C(=CN=2)C(C)(C)OC

Tpsa:
65.38

Logp:
4.7961

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄FN₃O₄

Molecular Weight:
413.44

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2=C(CC(C(O)=O)NC(=O)OC(C)(C)C)N3C(C=CC(C)=C3)=N2

Tpsa:
92.93

Logp:
3.96922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5