CS-1011049

(1R,3r,5S)-tert-Butyl 3-bromo-6-azabicyclo[3.1.1]heptane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 3023269-15-7

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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

C₁₁H₁₈BrNO₂

Molecular Weight

276.17

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

2.9217

H Acceptors

2

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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Img

ChemScene

CS-1011049

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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:
C₁₁H₁₈BrNO₂

Molecular Weight:
276.17

Synonyms:
None

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

Tpsa:
29.54

Logp:
2.9217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1011050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO₂

Molecular Weight:
221.59

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C(Cl)=C1)CC(F)F

Tpsa:
43.14

Logp:
3.0558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1011051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
N#CC12N(C(=O)OC(C)(C)C)C(CCC1)C2

Tpsa:
53.33

Logp:
2.44208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1011053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OC([C@]1(C[C@H](CCC1)C)N)=O

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1