CS-1136287

rel-tert-Butyl (1R,5R,6R)-6-fluoro-7-oxo-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 2470190-55-5

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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

C₁₂H₁₈FNO₄

Molecular Weight

259.27

Synonyms

None

SMILES

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

Tpsa

55.84

Logp

1.3018

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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ChemScene

CS-1136287

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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:
C₁₂H₁₈FNO₄

Molecular Weight:
259.27

Synonyms:
None

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

Tpsa:
55.84

Logp:
1.3018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1136288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
None

SMILES:
NC1=C2N=COC2=C(I)C=C1

Tpsa:
52.05

Logp:
2.0146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1136289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁F₂NO₄

Molecular Weight:
281.30

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(C)(C)C(F)F

Tpsa:
75.63

Logp:
2.6457

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1136290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
None

SMILES:
O=C1NN=CC2=C1C=CC(S)=C2

Tpsa:
45.75

Logp:
1.2118

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0