CS-0805213

4,4,5,5-Tetramethyl-2-(naphtho[2,1-b]benzofuran-10-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1846603-04-0

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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

C₂₂H₂₁BO₃

Molecular Weight

344.21

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(OC3=CC=C4C=CC=CC4=C35)C5=C2)O1

Tpsa

31.6

Logp

5.0384

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0805213

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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:
C₂₂H₂₁BO₃

Molecular Weight:
344.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC3=CC=C4C=CC=CC4=C35)C5=C2)O1

Tpsa:
31.6

Logp:
5.0384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₆

Molecular Weight:
277.27

Synonyms:
None

SMILES:
C(CN(CCNCC(=O)O)CC(=O)O)NCC(=O)O

Tpsa:
139.2

Logp:
-2.2786

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
12

Img

ChemScene

CS-0805215

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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:
C₇H₆BF₃O₃S

Molecular Weight:
237.99

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)S(=O)C(F)(F)F)(O)O

Tpsa:
57.53

Logp:
-0.0062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BNO₂

Molecular Weight:
179.02

Synonyms:
None

SMILES:
B(C1=CC(=CN=C1)CC(C)C)(O)O

Tpsa:
53.35

Logp:
-0.0401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3