CS-0651697

5-(3-((tert-Butyldimethylsilyl)oxy)prop-1-yn-1-yl)-6-(hydroxymethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 2870649-38-8

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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

C₁₆H₂₂N₂O₂Si

Molecular Weight

302.44

Synonyms

None

SMILES

N#CC1=CC(C#CCO[Si](C)(C(C)(C)C)C)=C(CO)N=C1

Tpsa

66.14

Logp

2.81888

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0651697

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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:
C₁₆H₂₂N₂O₂Si

Molecular Weight:
302.44

Synonyms:
None

SMILES:
N#CC1=CC(C#CCO[Si](C)(C(C)(C)C)C)=C(CO)N=C1

Tpsa:
66.14

Logp:
2.81888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BrNO₂Si

Molecular Weight:
356.33

Synonyms:
None

SMILES:
OCC1=NC=C(Br)C=C1C#CCO[Si](C)(C(C)(C)C)C

Tpsa:
42.35

Logp:
3.7097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0651699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃Si

Molecular Weight:
279.41

Synonyms:
None

SMILES:
N#CC1=CC=C(CO)C(OCOCC[Si](C)(C)C)=C1

Tpsa:
62.48

Logp:
2.74168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0651700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃Si

Molecular Weight:
277.39

Synonyms:
None

SMILES:
N#CC1=CC=C(C=O)C(OCOCC[Si](C)(C)C)=C1

Tpsa:
59.32

Logp:
3.06188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7