CS-1085519

6-(Tert-butyl) 4-methyl (1R,4S,5S)-3,6-diazabicyclo[3.2.2]nonane-4,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940867-16-1

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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

C₁₄H₂₄N₂O₄

Molecular Weight

284.35

Synonyms

None

SMILES

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

Tpsa

67.87

Logp

1.1469

H Acceptors

5

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

Compare Similar Items

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Img

ChemScene

CS-1085519

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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:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

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

Tpsa:
67.87

Logp:
1.1469

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@H](N)CC[C@@]1(CCC2)[H])[H]

Tpsa:
55.56

Logp:
2.2657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(CO[C@]1(CNC2)[H])[H]

Tpsa:
50.8

Logp:
0.5516

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

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

Tpsa:
78.87

Logp:
1.0585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1