CS-0891617

6-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)-5-fluoro-4-iodonicotinonitrile

Manufacturer: ChemScene

CAS Number: 2959498-56-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀FIN₂O₂Si

Molecular Weight

422.31

Synonyms

None

SMILES

N#CC1=C(I)C(F)=C(OCCO[Si](C)(C(C)(C)C)C)N=C1

Tpsa

55.14

Logp

4.09758

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0926532

--

Img

ChemScene

CS-0928379

--

Img

ChemScene

CS-0927231

--

Img

ChemScene

CS-0928371

--

Img

ChemScene

CS-0908515

--

Img

ChemScene

CS-0910401

--

Img

ChemScene

CS-0890881

--

Img

ChemScene

CS-1012389

--

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-0891617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FIN₂O₂Si

Molecular Weight:
422.31

Synonyms:
None

SMILES:
N#CC1=C(I)C(F)=C(OCCO[Si](C)(C(C)(C)C)C)N=C1

Tpsa:
55.14

Logp:
4.09758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0891618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO

Molecular Weight:
280.16

Synonyms:
None

SMILES:
O=C1N2C(CCCCC2)C3=C1C=CC(Br)=C3

Tpsa:
20.31

Logp:
3.52

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0891620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)N=C2C3CC=CCN13

Tpsa:
33.2

Logp:
2.1918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0891621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
O=C1N2C(CC=CC2)C3=C1C=CC(Br)=C3

Tpsa:
20.31

Logp:
2.9059

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0