CS-0620170

Methyl 4-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydrophthalazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2836224-77-0

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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

C₁₆H₁₉BN₂O₅

Molecular Weight

330.14

Synonyms

None

SMILES

O=C(C1=NNC(C2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O)OC

Tpsa

90.51

Logp

1.0089

H Acceptors

6

H Donors

1

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-0620170

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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:
C₁₆H₁₉BN₂O₅

Molecular Weight:
330.14

Synonyms:
None

SMILES:
O=C(C1=NNC(C2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O)OC

Tpsa:
90.51

Logp:
1.0089

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
N#CC1=C(C=C(C=C1N)C)OC

Tpsa:
59.04

Logp:
1.4575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
O=C1NC2=C(CCNC2)C3=CC(Cl)=CC=C13

Tpsa:
44.89

Logp:
1.8272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0620174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClFINO₂

Molecular Weight:
301.44

Synonyms:
None

SMILES:
O=C(O)C1=C(C(Cl)=NC=C1I)F

Tpsa:
50.19

Logp:
2.1769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1