CS-0775651

6-[1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-methoxyethyl]-3-pyridinamine

Manufacturer: ChemScene

CAS Number: 2877757-12-3

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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

C₁₄H₂₆N₂O₂Si

Molecular Weight

282.45

Synonyms

None

SMILES

NC1=CC=C(C(O[Si](C)(C(C)(C)C)C)COC)N=C1

Tpsa

57.37

Logp

3.3731

H Acceptors

4

H Donors

1

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-0775651

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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:
C₁₄H₂₆N₂O₂Si

Molecular Weight:
282.45

Synonyms:
None

SMILES:
NC1=CC=C(C(O[Si](C)(C(C)(C)C)C)COC)N=C1

Tpsa:
57.37

Logp:
3.3731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0775652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
None

SMILES:
O=C(O)C#CC1=CC=C(O)C=C1

Tpsa:
57.53

Logp:
0.8283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0775653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₃O₂

Molecular Weight:
156.10

Synonyms:
None

SMILES:
CC([C@](C)(O)C(F)(F)F)=O

Tpsa:
37.3

Logp:
0.8887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(OCC)C#CC1=CC=C(C(C)=O)C=C1

Tpsa:
43.37

Logp:
1.8038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2