CS-1174432

rel-tert-Butyl (1R,5R,6R)-6-methoxy-3,8-diazabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2766211-76-9

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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

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

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

Tpsa

50.8

Logp

0.9826

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-1174432

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

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

Tpsa:
50.8

Logp:
0.9826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1174433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
CC1=CC2=C(C(C)(C)OC2)C=C1Br

Tpsa:
9.23

Logp:
3.52282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1174434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(C)(NC(OC(C)(C)C)=O)C)C=C1)O

Tpsa:
88.52

Logp:
2.5396

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1174435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₂N₂O₂S

Molecular Weight:
214.23

Synonyms:
None

SMILES:
CS(=O)(NC1(C)CNCC1(F)F)=O

Tpsa:
58.2

Logp:
-0.4672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2