CS-0610055

5-((Triisopropylsilyl)oxy)picolinonitrile

Manufacturer: ChemScene

CAS Number: 2243022-78-6

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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

C₁₅H₂₄N₂OSi

Molecular Weight

276.45

Synonyms

None

SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(C=C1)=CN=C1C#N

Tpsa

45.91

Logp

4.50758

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-0610055

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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:
C₁₅H₂₄N₂OSi

Molecular Weight:
276.45

Synonyms:
None

SMILES:
CC(C)[Si](C(C)C)(C(C)C)OC(C=C1)=CN=C1C#N

Tpsa:
45.91

Logp:
4.50758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0610056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
5-Pyrimidinecarboxylic acid, 4-chloro-2-(1-pyrrolidinyl)-, ethyl ester

SMILES:
O=C(C1=CN=C(N2CCCC2)N=C1Cl)OCC

Tpsa:
55.32

Logp:
1.9069

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0610057

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈FNO₃

Molecular Weight:
255.29

Synonyms:
Carbamic acid, N-[(1S)-1-(2-fluorophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=CC=C1F)CO

Tpsa:
58.56

Logp:
2.3838

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0610058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
O[C@H]1[C@@](O2)([H])CC[C@@]2([H])C1

Tpsa:
29.46

Logp:
0.2986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0