CS-0314047

4,4,10,10-Tetramethyl-1,3,7,9-tetraazaspiro[5.5]Undecane-2,8-dione

Manufacturer: ChemScene

CAS Number: 4115-66-6

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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

C₁₁H₂₀N₄O₂

Molecular Weight

240.30

Synonyms

spirobishexahydropyrimidine

SMILES

CC1(CC2(NC(N1)=O)CC(C)(NC(N2)=O)C)C

Tpsa

82.26

Logp

0.6457

H Acceptors

2

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG14121
4115-66-6 | spirobishexahydropyrimidine
A2B Chem ₹ 32,855.04 - ₹ 1,29,708.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0314047

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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:
C₁₁H₂₀N₄O₂

Molecular Weight:
240.30

Synonyms:
spirobishexahydropyrimidine

SMILES:
CC1(CC2(NC(N1)=O)CC(C)(NC(N2)=O)C)C

Tpsa:
82.26

Logp:
0.6457

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0314048

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
3-(3,4-Dimethoxy-benzylamino)-propan-1-ol

SMILES:
COC1=C(C=C(C=C1)CNCCCO)OC

Tpsa:
50.72

Logp:
1.1758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0314049

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
3-(2,5-Dimethoxy-benzylamino)-propan-1-ol

SMILES:
COC1=CC=C(C(=C1)CNCCCO)OC

Tpsa:
50.72

Logp:
1.1758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0314050

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂S

Molecular Weight:
262.41

Synonyms:
2-Amino-3-cyano-7-methylcyclohexapyrazin

SMILES:
C1CCCCCC2=C(CCCC1)C(=C(N)S2)C#N

Tpsa:
49.81

Logp:
4.42138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0