CS-1098839

2-(Trimethylsilyl)ethyl 5,8-diazaspiro[3.5]nonane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2888530-58-1

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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

C₁₃H₂₆N₂O₂Si

Molecular Weight

270.44

Synonyms

None

SMILES

O=C(N(C1)CCNC21CCC2)OCC[Si](C)(C)C

Tpsa

41.57

Logp

2.2891

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-1098839

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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:
C₁₃H₂₆N₂O₂Si

Molecular Weight:
270.44

Synonyms:
None

SMILES:
O=C(N(C1)CCNC21CCC2)OCC[Si](C)(C)C

Tpsa:
41.57

Logp:
2.2891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1098859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂O₆

Molecular Weight:
390.43

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(CCC(NCC(C2=CC=C(O)C(O)=C2)O)C)C=C1.OC=O

Tpsa:
153.11

Logp:
1.5418

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-1098860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₇₀O₆

Molecular Weight:
610.95

Synonyms:
1,2-Caprylin-3-stearin; 1,2-Octanoin-3-stearin; TG(8:0/8:0/18:0)

SMILES:
O=C(OCC(COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCC)=O)CCCCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₁H₉₄O₆

Molecular Weight:
803.29

Synonyms:
1,3-Olein-2-laurin; TG(18:1/12:0/18:1)

SMILES:
O=C(CCCCCCC/C=C\CCCCCCCC)OCC(COC(CCCCCCC/C=C\CCCCCCCC)=O)OC(CCCCCCCCCCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A