CS-1050629

2-(2-Methoxy-6-methyl-4-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3033243-66-9

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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

C₁₅H₂₀BF₃O₄

Molecular Weight

332.12

Synonyms

None

SMILES

FC(F)(F)OC=1C=C(OC)C(B2OC(C)(C)C(O2)(C)C)=C(C1)C

Tpsa

36.92

Logp

3.20142

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1050629

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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:
C₁₅H₂₀BF₃O₄

Molecular Weight:
332.12

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=C(OC)C(B2OC(C)(C)C(O2)(C)C)=C(C1)C

Tpsa:
36.92

Logp:
3.20142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1050630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=CC=1C(=O)N(N=CC1N(C)C)CC2=CC=C(OC)C=C2

Tpsa:
64.43

Logp:
1.1787

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1050631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₂

Molecular Weight:
272.19

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C=2C(=CC(=CC2C)C3CC3)C

Tpsa:
18.46

Logp:
3.48004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₂

Molecular Weight:
293.75

Synonyms:
None

SMILES:
O=C1C(Cl)=C(C=NN1CC2=CC=C(OC)C=C2)N(C)C

Tpsa:
47.36

Logp:
2.0196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4