CS-0590215

Methyl 2-(difluoromethoxy)-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2787517-20-6

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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

C₁₅H₁₈BF₃O₅

Molecular Weight

346.11

Synonyms

None

SMILES

O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1OC(F)F

Tpsa

53.99

Logp

2.5129

H Acceptors

5

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-0590215

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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:
C₁₅H₁₈BF₃O₅

Molecular Weight:
346.11

Synonyms:
None

SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C=C1OC(F)F

Tpsa:
53.99

Logp:
2.5129

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0590216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆O₃Si

Molecular Weight:
342.50

Synonyms:
None

SMILES:
O[C@H]1COC[C@H]1O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3

Tpsa:
38.69

Logp:
2.3227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0590217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BrClN₂O₄

Molecular Weight:
457.75

Synonyms:
None

SMILES:
O=C(N(C1=CC2=CC(Br)=C(Cl)C=C2C=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
6.3273

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆BrNO₂Si

Molecular Weight:
360.36

Synonyms:
None

SMILES:
COC1=NC=C(Br)C=C1C(C)(O[Si](C)(C(C)(C)C)C)C

Tpsa:
31.35

Logp:
5.1096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4