CS-0379665

3-(((tert-Butyldimethylsilyl)oxy)methyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 210037-84-6

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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

C₁₃H₂₀N₂OSi

Molecular Weight

248.40

Synonyms

None

SMILES

N#CC1=NC=CC=C1CO[Si](C)(C(C)(C)C)C

Tpsa

45.91

Logp

3.47508

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0379665

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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:
C₁₃H₂₀N₂OSi

Molecular Weight:
248.40

Synonyms:
None

SMILES:
N#CC1=NC=CC=C1CO[Si](C)(C(C)(C)C)C

Tpsa:
45.91

Logp:
3.47508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0379666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](COS1=O)C)=O

Tpsa:
55.84

Logp:
1.2209

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0379667

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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:
C₂₀H₂₉NO₅

Molecular Weight:
363.45

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](NC(OCC1=CC=CC=C1)=O)C(CC(OC(C)(C)C)=O)=O

Tpsa:
81.7

Logp:
3.6284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0379668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃Si

Molecular Weight:
267.40

Synonyms:
3-(tert-Butyl-dimethyl-silanyloxymethyl)-pyridine-2-carboxylic acid

SMILES:
O=C(C1=NC=CC=C1CO[Si](C)(C(C)(C)C)C)O

Tpsa:
59.42

Logp:
3.3016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4