CS-0656105

Naphtho[2,1-b]furan, 7-(methoxymethoxy)-9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: ChemScene

CAS Number: 2918266-75-6

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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

C₂₀H₂₃BO₅

Molecular Weight

354.20

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC3=CC=C4OC=CC4=C23)O1

Tpsa

50.06

Logp

3.8679

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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-0656105

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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:
C₂₀H₂₃BO₅

Molecular Weight:
354.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC3=CC=C4OC=CC4=C23)O1

Tpsa:
50.06

Logp:
3.8679

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0656106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(N1CC2=CC(C(O)=O)CN2CC1)OC

Tpsa:
70.08

Logp:
-0.0313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
N#C[C@@H](N)C[C@H]1C(NC(C)(C)C1)=O

Tpsa:
78.91

Logp:
0.14208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0656109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrIOSi

Molecular Weight:
409.13

Synonyms:
None

SMILES:
C[Si](C#CC1=C(I)C(Br)=CC(OC)=C1)(C)C

Tpsa:
9.23

Logp:
4.2912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1