CS-1085283

6-(Tert-butyl) 2-methyl (1S,2S,5S)-3,6-diazabicyclo[3.2.2]nonane-2,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940858-19-3

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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(CN[C@H](C(OC)=O)[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

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Img

ChemScene

CS-1085283

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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(CN[C@H](C(OC)=O)[C@](C1)(CC2)[H])[H]

Tpsa:
67.87

Logp:
1.1469

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2(C[C@H](O)[C@@]1(COC2)[H])[H]

Tpsa:
59

Logp:
0.7555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
[C@H](C)(N1C(C)(C)C(=O)C1)C2=CC=CC=C2

Tpsa:
20.31

Logp:
2.4109

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1085286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C(#N)[C@H]1[C@@]2(CN(C(OC(C)(C)C)=O)C[C@@](O2)(C1)[H])[H]

Tpsa:
62.56

Logp:
1.53438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0