CS-1008234

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

Manufacturer: ChemScene

CAS Number: 3028004-67-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BO₆

Molecular Weight

322.16

Synonyms

None

SMILES

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

Tpsa

63.22

Logp

1.7896

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02GMCE
methyl 3,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP33586
3028004-67-0 | methyl 3,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
A2B Chem --

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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-1008234

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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:
C₁₆H₂₃BO₆

Molecular Weight:
322.16

Synonyms:
None

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

Tpsa:
63.22

Logp:
1.7896

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1008235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NS

Molecular Weight:
181.18

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CSC1CN

Tpsa:
26.02

Logp:
2.2256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1008236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrFNO

Molecular Weight:
298.15

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1N=C(C(=C2C)C(O)C)C

Tpsa:
33.12

Logp:
3.80654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1008237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrFN₂O

Molecular Weight:
325.18

Synonyms:
None

SMILES:
O=C(NC(C1=CN=C2C(F)=CC(Br)=CC2=C1)(C)C)C

Tpsa:
41.99

Logp:
3.5076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2