CS-1085437

Tert-butyl (1S,5S,6S)-6-(hydroxymethyl)-1-methyl-3-azabicyclo[3.1.0]hexane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2940862-33-7

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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

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

C[C@]12[C@]([C@@H]1CO)(CN(C(OC(C)(C)C)=O)C2)[H]

Tpsa

49.77

Logp

1.4817

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-1085437

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

Tpsa:
49.77

Logp:
1.4817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₅

Molecular Weight:
263.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@](C(O)=O)(F)C[C@@H](O)C1

Tpsa:
87.07

Logp:
0.781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1CC[C@H](CN)CO1

Tpsa:
61.55

Logp:
-0.0867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃N₃O₂

Molecular Weight:
311.46

Synonyms:
None

SMILES:
C(N1[C@H](CC)CNCC1)C2CCN(C(OC(C)(C)C)=O)CC2

Tpsa:
44.81

Logp:
2.3173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3