CS-0926261

4-Benzofurancarboxylic acid, 2-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester

Manufacturer: ChemScene

CAS Number: 3012581-31-3

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

C₁₇H₂₁BO₅

Molecular Weight

316.16

Synonyms

None

SMILES

O=C(C1=C2C=C(C)OC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)OC

Tpsa

57.9

Logp

2.82702

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0926261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BO₅

Molecular Weight:
316.16

Synonyms:
None

SMILES:
O=C(C1=C2C=C(C)OC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)OC

Tpsa:
57.9

Logp:
2.82702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂N₂

Molecular Weight:
186.20

Synonyms:
None

SMILES:
N#CC1(N)CC2CC(F)(F)CC2C1

Tpsa:
49.81

Logp:
1.66278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

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

Tpsa:
54.98

Logp:
1.65792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
O=C1NC(CCl)=NC12CCCC2

Tpsa:
41.46

Logp:
1.0663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1