CS-0926919

tert-Butyl (1R,4S,5S)-4-(hydroxymethyl)-3,6-diazabicyclo[3.2.2]nonane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2940867-22-9

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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

C₁₃H₂₄N₂O₃

Molecular Weight

256.34

Synonyms

None

SMILES

O=C(N1[C@]2([H])[C@@H](CO)NC[C@](CC2)([H])C1)OC(C)(C)C

Tpsa

61.8

Logp

0.9662

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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ChemScene

CS-0926919

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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:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])[C@@H](CO)NC[C@](CC2)([H])C1)OC(C)(C)C

Tpsa:
61.8

Logp:
0.9662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0926920

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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:
C₈H₁₃F₂NO

Molecular Weight:
177.19

Synonyms:
None

SMILES:
OCC1CCC2CC(F)(F)CN21

Tpsa:
23.47

Logp:
0.8507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926921

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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:
C₁₃H₂₁F₃N₂O₃

Molecular Weight:
310.31

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])[C@H](C(O)C(F)(F)F)NC[C@@]1([H])CC2)OC(C)(C)C

Tpsa:
61.8

Logp:
1.6495

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0926922

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C1N2[C@](CC[C@H]2CCO)([H])COC1

Tpsa:
49.77

Logp:
-0.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2