CS-1049872

((6-(Ethoxymethoxy)-2-fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane

Manufacturer: ChemScene

CAS Number: 2925164-20-9

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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

C₃₀H₄₄BFO₄Si

Molecular Weight

526.56

Synonyms

None

SMILES

FC1=CC=C2C=C(OCOCC)C=C(B3OC(C)(C)C(O3)(C)C)C2=C1C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa

36.92

Logp

7.2204

H Acceptors

4

H Donors

0

Rotatable Bonds

8

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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-1049872

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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:
C₃₀H₄₄BFO₄Si

Molecular Weight:
526.56

Synonyms:
None

SMILES:
FC1=CC=C2C=C(OCOCC)C=C(B3OC(C)(C)C(O3)(C)C)C2=C1C#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
36.92

Logp:
7.2204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1049874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
O=C1NC=2C=C(Cl)C=C(N)C2N1

Tpsa:
74.67

Logp:
1.0918

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1049875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂O

Molecular Weight:
281.03

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=CC(=C2N1)C(F)(F)F

Tpsa:
48.65

Logp:
2.6375

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1049876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₃

Molecular Weight:
212.59

Synonyms:
None

SMILES:
O=C(O)C=1C=C(Cl)C=C2NC(=O)NC21

Tpsa:
85.95

Logp:
1.2078

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1