CS-1066991

Tert-butyl (1R,2S,5R)-2-((S)-1-hydroxyethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2820537-99-1

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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

C₁₄H₂₆N₂O₃

Molecular Weight

270.37

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@]2(CC[C@](C1)([C@@]([C@H](C)O)(NC2)[H])[H])[H]

Tpsa

61.8

Logp

1.3547

H Acceptors

4

H Donors

2

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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Img

ChemScene

CS-1066991

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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:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(CC[C@](C1)([C@@]([C@H](C)O)(NC2)[H])[H])[H]

Tpsa:
61.8

Logp:
1.3547

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1066992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

SMILES:
F[C@@]1(F)[C@]2(C[C@@]3(C(OC)=O)N(C2)CC3)C1

Tpsa:
29.54

Logp:
1.033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

SMILES:
F[C@@]1(F)[C@]2(C[C@]3(C(OC)=O)N(C2)CC3)C1

Tpsa:
29.54

Logp:
1.033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO₂

Molecular Weight:
217.21

Synonyms:
None

SMILES:
FC1(F)[C@@]2(C[C@@]3(C(OC)=O)N(C2)CC3)C1

Tpsa:
29.54

Logp:
1.033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1