CS-0784588

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

Manufacturer: ChemScene

CAS Number: 2922502-68-7

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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

C₂₇H₃₈BFO₂Si

Molecular Weight

452.48

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=CC(F)=C2)O1

Tpsa

18.46

Logp

6.8476

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-0784588

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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:
C₂₇H₃₈BFO₂Si

Molecular Weight:
452.48

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC3=CC(F)=C2)O1

Tpsa:
18.46

Logp:
6.8476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0784589

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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:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=C(I)C=C1C

Tpsa:
63.32

Logp:
1.88002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0784590

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=C(O)[C@@H](C(C)C)C1=CC=CC(Br)=C1

Tpsa:
37.3

Logp:
3.2733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0784591

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
OCC1(C)CN2C(O1)=CC=N2

Tpsa:
47.28

Logp:
0.0265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1