CS-1066106

Tert-butyl (1R,5S,6R)-6-hydroxy-6-methyl-3-azabicyclo[3.1.1]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2639371-19-8

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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

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

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

Tpsa

49.77

Logp

1.6242

H Acceptors

3

H Donors

1

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-1066106

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

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

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1066107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2(C[C@@](C1)(C[C@H](O)[C@@H]2O)[H])[H]

Tpsa:
70

Logp:
0.7375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1066108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFN₂

Molecular Weight:
229.05

Synonyms:
None

SMILES:
FC1=CC=2NC=C(N)C2C=C1Br

Tpsa:
41.81

Logp:
2.6517

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1066109

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂N₂S

Molecular Weight:
321.22

Synonyms:
None

SMILES:
ClC1=CC=C(SC2=CNN=C2C=3C=CC(Cl)=CC3)C=C1

Tpsa:
28.68

Logp:
5.5347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3