CS-0654302

1,3,2-Dioxaborolane, 2-[2-(methoxymethoxy)-6-methyl-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-

Manufacturer: ChemScene

CAS Number: 2913572-63-9

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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

C₁₆H₂₂BF₃O₄

Molecular Weight

346.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C)C=C(C(F)(F)F)C=C2OCOC)O1

Tpsa

36.92

Logp

3.29572

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-0654302

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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:
C₁₆H₂₂BF₃O₄

Molecular Weight:
346.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(C(F)(F)F)C=C2OCOC)O1

Tpsa:
36.92

Logp:
3.29572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0654303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClFN₂

Molecular Weight:
174.60

Synonyms:
None

SMILES:
C[C@@H](C1=C(N=CC(F)=C1)Cl)N

Tpsa:
38.91

Logp:
1.8938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654305

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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:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
OC1=CC=C(Br)C([C@@H](N)C)=C1

Tpsa:
46.25

Logp:
2.1744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0654307

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Purity:
98%

MDL No:
MFCD11009269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
OC1=CC=C(Br)C([C@H](N)C)=C1

Tpsa:
46.25

Logp:
2.1744

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1