CS-0851448

3-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 2923540-11-6

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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

C₁₄H₁₈BF₃O₄

Molecular Weight

318.10

Synonyms

None

SMILES

OC1=CC(C(F)(F)F)=CC(OC)=C1B2OC(C)(C)C(C)(C)O2

Tpsa

47.92

Logp

2.7188

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0851448

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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:
C₁₄H₁₈BF₃O₄

Molecular Weight:
318.10

Synonyms:
None

SMILES:
OC1=CC(C(F)(F)F)=CC(OC)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
47.92

Logp:
2.7188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(N1C(C(C)OC1(C)C)C(O)=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.8315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂BF₅O₃

Molecular Weight:
428.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCC3=CC=CC=C3)C=C(C(F)(F)F)C=C2C(F)F)O1

Tpsa:
27.69

Logp:
5.5212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0851452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BNO₃

Molecular Weight:
176.97

Synonyms:
None

SMILES:
N#CC1=CC(O)=C(C(C)=C1)B(O)O

Tpsa:
84.48

Logp:
-0.7479

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1