CS-0473637

2-(4-(3-Methoxyphenyl)furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1402173-02-7

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

Purity

98%

MDL No

MFCD12032515

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁BO₄

Molecular Weight

300.16

Synonyms

4-(3-Methoxyphenyl)furan-2-boronic acid pinacol ester

SMILES

COC1=CC(=CC=C1)C1=COC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

40.83

Logp

3.2544

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34823
1402173-02-7 | 2-(4-(3-Methoxyphenyl)furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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-0473637

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Purity:
98%

MDL No:
MFCD12032515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BO₄

Molecular Weight:
300.16

Synonyms:
4-(3-Methoxyphenyl)furan-2-boronic acid pinacol ester

SMILES:
COC1=CC(=CC=C1)C1=COC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
40.83

Logp:
3.2544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0473638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BN₂O₂

Molecular Weight:
180.01

Synonyms:
None

SMILES:
CCN(C)C1C=C(B(O)O)C=NC=1

Tpsa:
56.59

Logp:
-0.7825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BClN₂O₂

Molecular Weight:
216.47

Synonyms:
None

SMILES:
Cl.CCN(C)C1=CC(B(O)O)=CN=C1

Tpsa:
56.59

Logp:
-0.3607

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₂

Molecular Weight:
262.16

Synonyms:
None

SMILES:
CN(C)CC1=CN=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
34.59

Logp:
1.4424

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3