CS-0886395

7-((2-Methylallyl)oxy)-3-((2-(trimethylsilyl)ethoxy)methyl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one

Manufacturer: ChemScene

CAS Number: 2095246-65-2

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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

C₁₆H₂₅N₃O₃Si

Molecular Weight

335.47

Synonyms

None

SMILES

O=C1N(COCC[Si](C)(C)C)C2=NC=CC(OCC(C)=C)=C2N1

Tpsa

69.14

Logp

2.9918

H Acceptors

5

H Donors

1

Rotatable Bonds

8

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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

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Img

ChemScene

CS-0886395

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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:
C₁₆H₂₅N₃O₃Si

Molecular Weight:
335.47

Synonyms:
None

SMILES:
O=C1N(COCC[Si](C)(C)C)C2=NC=CC(OCC(C)=C)=C2N1

Tpsa:
69.14

Logp:
2.9918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0886396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CC(C=O)=NO2)OC(C)(C)C

Tpsa:
68.2

Logp:
1.7313

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0886397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCC(O)C

Tpsa:
58.56

Logp:
1.6721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0886398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₃

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CC(CN)=NO2)OC(C)(C)C

Tpsa:
77.15

Logp:
1.4911

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1