CS-0775644

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

Manufacturer: ChemScene

CAS Number: 2877757-13-4

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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

C₁₅H₂₈N₂O₂Si

Molecular Weight

296.48

Synonyms

None

SMILES

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

Tpsa

57.37

Logp

3.7632

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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-0775644

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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:
C₁₅H₂₈N₂O₂Si

Molecular Weight:
296.48

Synonyms:
None

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

Tpsa:
57.37

Logp:
3.7632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0775645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃O₂

Molecular Weight:
214.14

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.1415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0775646

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₆ClNO₄

Molecular Weight:
393.82

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CC=C1Cl)O

Tpsa:
75.63

Logp:
5.3992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0775647

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂ClNO₄

Molecular Weight:
279.76

Synonyms:
None

SMILES:
O=C(N[C@@H](C(C)(C)C)C(OCCl)=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.6653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3