CS-0713728

4,4,6,6-Tetramethyl-4,6-dihydro-1H-furo[3,4-d]imidazole

Manufacturer: ChemScene

CAS Number: 109096-87-9

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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

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

CC1(C)OC(C)(C)C2=C1NC=N2

Tpsa

37.91

Logp

1.9101

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89638
109096-87-9 | 4,4,6,6-Tetramethyl-4,6-dihydro-1H-furo[3,4-d]imidazole
A2B Chem --

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-0713728

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC1(C)OC(C)(C)C2=C1NC=N2

Tpsa:
37.91

Logp:
1.9101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0713729

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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:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
None

SMILES:
CCC1=NC(Cl)=CC=C1C

Tpsa:
12.89

Logp:
2.60582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0713730

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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:
C₉H₁₉N₃O₃S

Molecular Weight:
249.33

Synonyms:
None

SMILES:
O=S(=O)(N1CCOCC1)N1CCCNCC1

Tpsa:
61.88

Logp:
-1.1413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713731

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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:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
ClC1=NC2=CC3=C(CCC3)C=C2C=C1C=O

Tpsa:
29.96

Logp:
3.1894

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1