CS-0715765

5-Bromo-2-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]pyridine

Manufacturer: ChemScene

CAS Number: 2816108-80-0

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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

C₁₉H₃₂BrNO₃Si

Molecular Weight

430.45

Synonyms

None

SMILES

C[Si](OCCC(C1=NC=C(Br)C=C1)OC2CCCCO2)(C(C)(C)C)C

Tpsa

40.58

Logp

5.8403

H Acceptors

4

H Donors

0

Rotatable Bonds

7

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-0715765

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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:
C₁₉H₃₂BrNO₃Si

Molecular Weight:
430.45

Synonyms:
None

SMILES:
C[Si](OCCC(C1=NC=C(Br)C=C1)OC2CCCCO2)(C(C)(C)C)C

Tpsa:
40.58

Logp:
5.8403

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0715766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₅

Molecular Weight:
288.34

Synonyms:
None

SMILES:
O=C(OC)CC1N(C(OC(C)(C)C)=O)CC(CO)NC1

Tpsa:
88.1

Logp:
0.1193

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0715769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
O=C(N(CC1=C2SC=N1)CC2=O)OC(C)(C)C

Tpsa:
59.5

Logp:
2.0765

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0715771

--


Purity:
98%

MDL No:
MFCD21362343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(C1=C(C=O)C=NN1C)OCC

Tpsa:
61.19

Logp:
0.4093

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3