CS-0907159

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

Manufacturer: ChemScene

CAS Number: 3001413-39-1

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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

C₁₉H₂₁BF₄O₅

Molecular Weight

416.17

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3C(OC(F)(F)F)=C(F)C=CC3=CC(OCOC)=C2)O1

Tpsa

46.15

Logp

4.1594

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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-0907159

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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:
C₁₉H₂₁BF₄O₅

Molecular Weight:
416.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(OC(F)(F)F)=C(F)C=CC3=CC(OCOC)=C2)O1

Tpsa:
46.15

Logp:
4.1594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0907160

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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:
C₁₃H₁₀F₄O₄

Molecular Weight:
306.21

Synonyms:
None

SMILES:
OC1=C2C(OC(F)(F)F)=C(F)C=CC2=CC(OCOC)=C1

Tpsa:
47.92

Logp:
3.5658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0907161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BClFO₄

Molecular Weight:
366.62

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(F)=C(Cl)C=CC3=CC(OCOC)=C2)O1

Tpsa:
36.92

Logp:
3.9142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0907162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClF₃N

Molecular Weight:
290.51

Synonyms:
None

SMILES:
NCC1=C(C(F)(F)F)C=CC=C1Br.Cl

Tpsa:
26.02

Logp:
3.3484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1