CS-0775664

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

Manufacturer: ChemScene

CAS Number: 2877757-02-1

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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

C₁₃H₂₃FN₂OSi

Molecular Weight

270.42

Synonyms

None

SMILES

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

Tpsa

48.14

Logp

3.6962

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0775664

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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:
C₁₃H₂₃FN₂OSi

Molecular Weight:
270.42

Synonyms:
None

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

Tpsa:
48.14

Logp:
3.6962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0775665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(Cl)C(OC)=C2)CC1)O

Tpsa:
46.53

Logp:
2.4648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BrFNOSi

Molecular Weight:
334.30

Synonyms:
None

SMILES:
FCC(C1=NC=C(Br)C=C1)O[Si](C)(C(C)(C)C)C

Tpsa:
22.12

Logp:
4.8765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0775667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₃

Molecular Weight:
302.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C(C(F)F)=C2OC)O1

Tpsa:
27.69

Logp:
3.0711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3