CS-0926265

Benzoic acid, 5-formyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Manufacturer: ChemScene

CAS Number: 3012580-74-1

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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

C₁₅H₁₉BO₅

Molecular Weight

290.12

Synonyms

None

SMILES

O=C(OC)C1=CC(C=O)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa

61.83

Logp

1.5849

H Acceptors

5

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-0926265

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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:
C₁₅H₁₉BO₅

Molecular Weight:
290.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C=O)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
61.83

Logp:
1.5849

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0926266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=C(C)N=C2)O

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0926267

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃N

Molecular Weight:
280.08

Synonyms:
None

SMILES:
FC(C1(C2=NC=CC(Br)=C2)CCC1)(F)F

Tpsa:
12.89

Logp:
3.8281

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃N

Molecular Weight:
280.08

Synonyms:
None

SMILES:
FC(C1(C2=NC=CC=C2Br)CCC1)(F)F

Tpsa:
12.89

Logp:
3.8281

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1