CS-0496779

9-Benzyl 4-(tert-butyl) 1,4,9-triazaspiro[5.6]Dodecane-4,9-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1639963-94-2

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

C₂₂H₃₃N₃O₄

Molecular Weight

403.52

Synonyms

1,4,9-Triazaspiro[5.6]dodecane-4,9-dicarboxylic acid, 4-(1,1-dimethylethyl) 9-(phenylmethyl) ester

SMILES

C1=CC=C(C=C1)COC(=O)N2CCC3(CCC2)CN(CCN3)C(=O)OC(C)(C)C

Tpsa

71.11

Logp

3.3882

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34415
1639963-94-2 | O10-benzyl O4-tert-butyl 1,4,10-triazaspiro[5.6]dodecane-4,10-dicarboxylate
A2B Chem --

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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-0496779

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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:
C₂₂H₃₃N₃O₄

Molecular Weight:
403.52

Synonyms:
1,4,9-Triazaspiro[5.6]dodecane-4,9-dicarboxylic acid, 4-(1,1-dimethylethyl) 9-(phenylmethyl) ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CCC2)CN(CCN3)C(=O)OC(C)(C)C

Tpsa:
71.11

Logp:
3.3882

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(COCCN3)CCC2

Tpsa:
50.8

Logp:
2.1677

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₃

Molecular Weight:
318.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@@]3(CCC2)N[C@@H](C)COC3

Tpsa:
50.8

Logp:
2.5562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₃

Molecular Weight:
318.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@@]3(CCC2)N[C@H](C)COC3

Tpsa:
50.8

Logp:
2.5562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2