CS-0613934

2-(7-Fluoro-3-(methoxymethoxy)-8-(prop-1-yn-1-yl)naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2763159-16-4

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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

C₂₁H₂₄BFO₄

Molecular Weight

370.22

Synonyms

None

SMILES

FC(C=CC1=CC(OCOC)=C2)=C(C1=C2B3OC(C)(C(C)(O3)C)C)C#CC

Tpsa

36.92

Logp

3.6322

H Acceptors

4

H Donors

0

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-0613934

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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:
C₂₁H₂₄BFO₄

Molecular Weight:
370.22

Synonyms:
None

SMILES:
FC(C=CC1=CC(OCOC)=C2)=C(C1=C2B3OC(C)(C(C)(O3)C)C)C#CC

Tpsa:
36.92

Logp:
3.6322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0613935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
None

SMILES:
BrC1=C2C(C=CC=C2CC)=CC(O)=C1

Tpsa:
20.23

Logp:
3.8703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉Cl₂IN₂O₄

Molecular Weight:
489.13

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C(I)=C(Cl)N=C1Cl)OC(C)(C)C

Tpsa:
77.52

Logp:
5.2953

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄FNO₄

Molecular Weight:
337.39

Synonyms:
None

SMILES:
O=C(N1[C@](COCC2=CC=CC=C2)(C=O)C[C@H](F)C1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.1198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5