CS-1047676

2-Amino-5-(2-((tert-butyldimethylsilyl)oxy)ethyl)-3,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one

Manufacturer: ChemScene

CAS Number: 3031039-79-6

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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

C₁₄H₂₄N₄O₂Si

Molecular Weight

308.45

Synonyms

None

SMILES

O=C1C(NC(N)=N2)=C2C=CN1CCO[Si](C)(C(C)(C)C)C

Tpsa

85.93

Logp

2.3286

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-1047676

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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:
C₁₄H₂₄N₄O₂Si

Molecular Weight:
308.45

Synonyms:
None

SMILES:
O=C1C(NC(N)=N2)=C2C=CN1CCO[Si](C)(C(C)(C)C)C

Tpsa:
85.93

Logp:
2.3286

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1047677

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₅

Molecular Weight:
159.15

Synonyms:
None

SMILES:
N#CC1=CN2C(C=C1)=NC(N)=N2

Tpsa:
80

Logp:
0.18318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047678

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(C1=NN2C=CC(Br)=CC2=N1)(F)F

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1047680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CC(C1=CC(Br)=C2C=CC=NN21)=O

Tpsa:
34.37

Logp:
2.2994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1