CS-0801180

Tert-butyl ((5-ethoxy-4-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydrophthalazin-1-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2836225-53-5

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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

C₂₂H₃₂BN₃O₆

Molecular Weight

445.32

Synonyms

None

SMILES

CCOC1=C2C(C(CNC(=O)OC(C)(C)C)=NNC2=O)=CC(=C1)B3OC(C)(C)C(C)(C)O3

Tpsa

111.77

Logp

2.6457

H Acceptors

7

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-0801180

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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:
C₂₂H₃₂BN₃O₆

Molecular Weight:
445.32

Synonyms:
None

SMILES:
CCOC1=C2C(C(CNC(=O)OC(C)(C)C)=NNC2=O)=CC(=C1)B3OC(C)(C)C(C)(C)O3

Tpsa:
111.77

Logp:
2.6457

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0801181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃IN₂S

Molecular Weight:
286.09

Synonyms:
None

SMILES:
N#CC1C2C(=CC=CN=2)SC=1I

Tpsa:
36.68

Logp:
2.77258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0801182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃IN₂S

Molecular Weight:
286.09

Synonyms:
None

SMILES:
N#CC1C2C(=CC=NC=2)SC=1I

Tpsa:
36.68

Logp:
2.77258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0801183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃IN₂S

Molecular Weight:
286.09

Synonyms:
None

SMILES:
N#CC1C2C(=CN=CC=2)SC=1I

Tpsa:
36.68

Logp:
2.77258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0