CS-0799590

3,9-Di-tert-butyl 6-ethyl 7-oxo-3,9-diazabicyclo[3.3.1]nonane-3,6,9-tricarboxylate

Manufacturer: ChemScene

CAS Number: 2089463-50-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₂N₂O₇

Molecular Weight

412.48

Synonyms

None

SMILES

CCOC(=O)C1C2N(C(=O)OC(C)(C)C)C(CN(C(=O)OC(C)(C)C)C2)CC1=O

Tpsa

102.45

Logp

2.3635

H Acceptors

7

H Donors

0

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0799590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₂O₇

Molecular Weight:
412.48

Synonyms:
None

SMILES:
CCOC(=O)C1C2N(C(=O)OC(C)(C)C)C(CN(C(=O)OC(C)(C)C)C2)CC1=O

Tpsa:
102.45

Logp:
2.3635

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂N₂O₃

Molecular Weight:
324.46

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CC(CC1CC2)N3C[C@@H](C)O[C@@H](C)C3

Tpsa:
42.01

Logp:
3.0261

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₆

Molecular Weight:
376.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C3C(=O)N(C(=O)OC(C)(C)C)CC2COC3

Tpsa:
85.38

Logp:
2.1699

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₆

Molecular Weight:
328.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2(CCC1)C(=O)N([C@@H]([C@@H](C)O)C(O)=O)C2

Tpsa:
107.38

Logp:
0.4323

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3