CS-0866163

Methyl 3,4-difluoro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 2768256-99-9

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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

C₁₅H₁₉BF₂O₄

Molecular Weight

312.12

Synonyms

None

SMILES

O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(F)=C1C

Tpsa

44.76

Logp

2.35902

H Acceptors

4

H Donors

0

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

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Img

ChemScene

CS-0866163

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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:
C₁₅H₁₉BF₂O₄

Molecular Weight:
312.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(F)C(F)=C1C

Tpsa:
44.76

Logp:
2.35902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FIN₄

Molecular Weight:
278.03

Synonyms:
None

SMILES:
NC1=NN2C=CC(I)=C(F)C2=N1

Tpsa:
56.21

Logp:
1.0552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0866165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(F)C(F)=C1C

Tpsa:
37.3

Logp:
2.73392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0866166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂NO

Molecular Weight:
222.11

Synonyms:
None

SMILES:
NCC[C@H](C1=CC=C(C=C1)Cl)O.Cl

Tpsa:
46.25

Logp:
2.144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3