CS-0805913

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrofuro[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1807699-61-1

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Purity

98%

MDL No

MFCD26516562

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BNO₃

Molecular Weight

247.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(OCC3)C3=C2)O1

Tpsa

40.58

Logp

1.3157

H Acceptors

4

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805913

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Purity:
98%

MDL No:
MFCD26516562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₃

Molecular Weight:
247.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OCC3)C3=C2)O1

Tpsa:
40.58

Logp:
1.3157

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805914

--


Purity:
98%

MDL No:
MFCD25531259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₅NO₃

Molecular Weight:
257.11

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)OC(F)(F)F)C=O)C(F)F)O

Tpsa:
59.42

Logp:
2.4359

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BClN₃O₂

Molecular Weight:
227.46

Synonyms:
None

SMILES:
B(C1=CC(=NC(=N1)N2CCCC2)Cl)(O)O

Tpsa:
69.48

Logp:
-0.59

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805916

--


Purity:
98%

MDL No:
MFCD28878083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₆N₂O₃

Molecular Weight:
290.12

Synonyms:
None

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

Tpsa:
85.44

Logp:
2.2794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2