CS-1079092

2-Methoxy-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,5-naphthyridine

Manufacturer: ChemScene

CAS Number: 2919601-39-9

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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

C₁₅H₁₉BN₂O₃

Molecular Weight

286.13

Synonyms

None

SMILES

N=1C=C(C=C2N=C(OC)C=CC12)B3OC(C)(C)C(O3)(C)C

Tpsa

53.47

Logp

1.9376

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-1079092

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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:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
None

SMILES:
N=1C=C(C=C2N=C(OC)C=CC12)B3OC(C)(C)C(O3)(C)C

Tpsa:
53.47

Logp:
1.9376

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1079093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₂NO₄

Molecular Weight:
241.15

Synonyms:
None

SMILES:
O=C(O)C1=CNC2=C(O)C(F)=C(F)C=C2C1=O

Tpsa:
90.39

Logp:
1.2101

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1079094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
BrC=1N=C(C=C(O)C1)C(O)(C)C

Tpsa:
53.35

Logp:
1.7771

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₃

Molecular Weight:
262.11

Synonyms:
None

SMILES:
N#CC=1C=C(Br)C=C2C=NC(=CC12)NC

Tpsa:
48.71

Logp:
2.91068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1