CS-0644387

tert-Butyl (1S,5S)-3-benzyl-1-fluoro-5-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2852766-75-5

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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

C₁₉H₂₇FN₂O₂

Molecular Weight

334.43

Synonyms

None

SMILES

O=C(N1[C@@]2(F)CN(CC3=CC=CC=C3)C[C@]1(C)CC2)OC(C)(C)C

Tpsa

32.78

Logp

3.9576

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0644387

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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:
C₁₉H₂₇FN₂O₂

Molecular Weight:
334.43

Synonyms:
None

SMILES:
O=C(N1[C@@]2(F)CN(CC3=CC=CC=C3)C[C@]1(C)CC2)OC(C)(C)C

Tpsa:
32.78

Logp:
3.9576

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0644388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂O₂S

Molecular Weight:
194.64

Synonyms:
Methyl 2-Aminothioazole-4-carboxylate (hydrochloride)

SMILES:
O=C(C1=CSC(N)=N1)OC.[H]Cl

Tpsa:
65.21

Logp:
0.9337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644389

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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:
C₂₄H₃₀F₄O₅SSi

Molecular Weight:
534.64

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=CC(OCOC)=C1F)=O

Tpsa:
61.83

Logp:
6.7595

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0644390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₃

Molecular Weight:
222.21

Synonyms:
None

SMILES:
OC1=C2C=CC=CC2=CC(OCOC)=C1F

Tpsa:
38.69

Logp:
2.6672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3