CS-0613822

2-(3-Fluoro-5-(methoxymethoxy)-2-(trifluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2763160-09-2

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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

C₁₅H₁₉BF₄O₄

Molecular Weight

350.11

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(F)=C2C(F)(F)F)O1

Tpsa

36.92

Logp

3.1264

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-0613822

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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:
C₁₅H₁₉BF₄O₄

Molecular Weight:
350.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(F)=C2C(F)(F)F)O1

Tpsa:
36.92

Logp:
3.1264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0613823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClIN₂O₂

Molecular Weight:
401.38

Synonyms:
None

SMILES:
O=C(N1)NC2=C(C=C(Cl)C(Br)=C2I)C1=O

Tpsa:
65.72

Logp:
2.2369

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0613824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BNO₃

Molecular Weight:
138.92

Synonyms:
None

SMILES:
O=C1C=CC=CN1B(O)O

Tpsa:
62.46

Logp:
-1.3341

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClFN₂O₃

Molecular Weight:
297.47

Synonyms:
None

SMILES:
O=C(N)C1=CC(Cl)=C(Br)C(F)=C1[N+]([O-])=O

Tpsa:
86.23

Logp:
2.2487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2