CS-1012548

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

Manufacturer: ChemScene

CAS Number: 2503307-93-3

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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

C₂₇H₃₈BClO₂Si

Molecular Weight

468.94

Synonyms

None

SMILES

ClC1=CC=2C=CC=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C2C(=C1)B3OC(C)(C)C(O3)(C)C

Tpsa

18.46

Logp

7.3619

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-1012548

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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:
C₂₇H₃₈BClO₂Si

Molecular Weight:
468.94

Synonyms:
None

SMILES:
ClC1=CC=2C=CC=C(C#C[Si](C(C)C)(C(C)C)C(C)C)C2C(=C1)B3OC(C)(C)C(O3)(C)C

Tpsa:
18.46

Logp:
7.3619

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1012549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=2C=C(N=CC2C=C1C(OC)OC)CO

Tpsa:
82.81

Logp:
2.6032

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1012550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₅

Molecular Weight:
320.34

Synonyms:
None

SMILES:
O=CC=1N=CC=2C=C(N(C(=O)OC(C)(C)C)C2C1)C(OC)OC

Tpsa:
79.65

Logp:
2.9234

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1012551

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBr₂F₃O

Molecular Weight:
317.89

Synonyms:
None

SMILES:
O=CC=1C(F)=C(Br)C(F)=C(Br)C1F

Tpsa:
17.07

Logp:
3.4414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1