CS-0800730

6-Methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyridyl]pyridazine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2246671-54-3

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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

C₁₇H₂₁BN₄O₃

Molecular Weight

340.18

Synonyms

None

SMILES

CC1N=NC(=CC=1)C(=O)NC2C=C(N=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa

86.23

Logp

1.73152

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0800730

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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:
C₁₇H₂₁BN₄O₃

Molecular Weight:
340.18

Synonyms:
None

SMILES:
CC1N=NC(=CC=1)C(=O)NC2C=C(N=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
86.23

Logp:
1.73152

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800731

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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:
C₁₇H₁₉BClN₃O₃

Molecular Weight:
359.62

Synonyms:
None

SMILES:
N1=CN=C(C=C1)C(=O)NC2C=C(C(Cl)=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.6815

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800732

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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:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
None

SMILES:
CC(=O)NC1C=C(C=CC=1C)B2OC(C)(C)C(C)(C)O2

Tpsa:
47.56

Logp:
2.25262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800733

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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:
C₁₈H₂₂BN₃O₃

Molecular Weight:
339.20

Synonyms:
None

SMILES:
CC1N=CC(=NC=1)C(=O)NC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.33652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3