CS-1068924

4,4,5,5-Tetramethyl-2-(2,3,4,5-tetramethoxyphenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2700265-60-5

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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

C₁₆H₂₅BO₆

Molecular Weight

324.18

Synonyms

None

SMILES

O(C=1C=C(B2OC(C)(C)C(O2)(C)C)C(OC)=C(OC)C1OC)C

Tpsa

55.38

Logp

2.0202

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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-1068924

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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:
C₁₆H₂₅BO₆

Molecular Weight:
324.18

Synonyms:
None

SMILES:
O(C=1C=C(B2OC(C)(C)C(O2)(C)C)C(OC)=C(OC)C1OC)C

Tpsa:
55.38

Logp:
2.0202

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1068925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃IO₄

Molecular Weight:
408.19

Synonyms:
None

SMILES:
O=C1C(I)=COC=2C=C(OCC=3C=CC=CC3)C(OC)=CC21

Tpsa:
48.67

Logp:
3.9852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1068928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
N#CC1=CC=CC2=C1CCC23CNCC3

Tpsa:
35.82

Logp:
1.73558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1068929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
N#CC1=CC=CC2=C1CCC23CN(C(=O)CO)CC3

Tpsa:
64.33

Logp:
0.96688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1