CS-1077699

Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2796262-72-9

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

C₁₆H₁₉BO₅

Molecular Weight

302.13

Synonyms

None

SMILES

O=C(OC)C=1OC2=CC=CC(B3OC(C)(C)C(O3)(C)C)=C2C1

Tpsa

57.9

Logp

2.5186

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1066895

--

Img

ChemScene

CS-1066990

--

Img

ChemScene

CS-1054020

--

Img

ChemScene

CS-1079092

--

Img

ChemScene

CS-1097669

--

Img

ChemScene

CS-1073901

--

Img

ChemScene

CS-1054052

--

Img

ChemScene

CS-1072055

--

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-1077699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BO₅

Molecular Weight:
302.13

Synonyms:
None

SMILES:
O=C(OC)C=1OC2=CC=CC(B3OC(C)(C)C(O3)(C)C)=C2C1

Tpsa:
57.9

Logp:
2.5186

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃S

Molecular Weight:
295.21

Synonyms:
None

SMILES:
O=S(=NC)(C1=CC=C(C=C1)B2OC(C)(C)C(O2)(C)C)C

Tpsa:
47.89

Logp:
2.0723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1077701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1C2(CC2)CCCC1

Tpsa:
26.3

Logp:
2.2723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1077702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O=C1CCC(C2=NN(C(N)=C2)C(C)(C)C)C1

Tpsa:
60.91

Logp:
2.0569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1