CS-1000633

6-(2,3-Difluorophenyl)-8,9-dihydro-9-[[tris(1-methylethyl)silyl]oxy]-7H-cyclohepta[b]pyridine

Manufacturer: ChemScene

CAS Number: 1190363-42-8

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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

C₂₅H₃₃F₂NOSi

Molecular Weight

429.62

Synonyms

None

SMILES

FC=1C=CC=C(C1F)C2=CC=3C=CC=NC3C(O[Si](C(C)C)(C(C)C)C(C)C)CC2

Tpsa

22.12

Logp

7.9274

H Acceptors

2

H Donors

0

Rotatable Bonds

6

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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Img

ChemScene

CS-1000633

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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:
C₂₅H₃₃F₂NOSi

Molecular Weight:
429.62

Synonyms:
None

SMILES:
FC=1C=CC=C(C1F)C2=CC=3C=CC=NC3C(O[Si](C(C)C)(C(C)C)C(C)C)CC2

Tpsa:
22.12

Logp:
7.9274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1000634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₁ClF₆O₃

Molecular Weight:
472.76

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(=O)C=C(C2=CC(Cl)=CC(=C2)C(F)(F)F)C(F)(F)F)C=3C=CC=CC13

Tpsa:
54.37

Logp:
7.0388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₂S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
OC=1C=CC(=CC1)C=2SC3=CC=C(O)C=C3C2

Tpsa:
40.46

Logp:
3.9795

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1000636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(OCC)C12CN(CCC1)CC2

Tpsa:
29.54

Logp:
1.0354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2