CS-1098084

6-Bromo-3-((2-(trimethylsilyl)ethoxy)methyl)oxazolo[4,5-b]pyridin-2(3H)-one

Manufacturer: ChemScene

CAS Number: 3034108-38-5

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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

C₁₂H₁₇BrN₂O₃Si

Molecular Weight

345.26

Synonyms

None

SMILES

O=C1OC2=CC(Br)=CN=C2N1COCC[Si](C)(C)C

Tpsa

57.26

Logp

3.0643

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-1098084

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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:
C₁₂H₁₇BrN₂O₃Si

Molecular Weight:
345.26

Synonyms:
None

SMILES:
O=C1OC2=CC(Br)=CN=C2N1COCC[Si](C)(C)C

Tpsa:
57.26

Logp:
3.0643

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1098085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
None

SMILES:
OCC(N1C)=CC2=C1C=CC(C(F)(F)F)=C2

Tpsa:
25.16

Logp:
2.6894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
OC1=CC(N)=CC2=C1C=NN2C3CCCCO3

Tpsa:
73.3

Logp:
2.0232

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1098087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BN₃O₅

Molecular Weight:
373.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=CC3=C2C=NN3C4CCCCO4)O1

Tpsa:
88.65

Logp:
2.9428

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3