CS-0927106

4,4,5,5-Tetramethyl-2-(6-methylbenzofuran-7-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2883114-18-7

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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

C₁₅H₁₉BO₃

Molecular Weight

258.12

Synonyms

None

SMILES

O1C=CC=2C=CC(=C(B3OC(C)(C)C(O3)(C)C)C12)C

Tpsa

31.6

Logp

3.04042

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0927106

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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:
C₁₅H₁₉BO₃

Molecular Weight:
258.12

Synonyms:
None

SMILES:
O1C=CC=2C=CC(=C(B3OC(C)(C)C(O3)(C)C)C12)C

Tpsa:
31.6

Logp:
3.04042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₃N₃O₅

Molecular Weight:
585.73

Synonyms:
None

SMILES:
O=C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)[C@@H](NC(C)=O)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O

Tpsa:
113.6

Logp:
4.8621

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0927108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OC1=CC=CC=2C=C(OC12)C3CC3

Tpsa:
33.37

Logp:
3.0158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₅

Molecular Weight:
317.29

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1=C(F)C=C(OC)C=C1F

Tpsa:
84.86

Logp:
2.6238

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4