CS-0800691

N-[(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]pyridazine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2246847-83-4

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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

C₁₂H₁₈BN₃O₃

Molecular Weight

263.10

Synonyms

None

SMILES

C1N=NC(=CC=1)C(=O)NCB2OC(C)(C)C(C)(C)O2

Tpsa

73.34

Logp

0.8378

H Acceptors

5

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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Img

ChemScene

CS-0800691

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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:
C₁₂H₁₈BN₃O₃

Molecular Weight:
263.10

Synonyms:
None

SMILES:
C1N=NC(=CC=1)C(=O)NCB2OC(C)(C)C(C)(C)O2

Tpsa:
73.34

Logp:
0.8378

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BN₄O₄

Molecular Weight:
342.16

Synonyms:
None

SMILES:
O=C1NN=C(C=C1)C(=O)NC2C=C(N=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
106.2

Logp:
0.7164

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0800693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BN₄O₄

Molecular Weight:
342.16

Synonyms:
None

SMILES:
O=C1C=NC(=CN1)C(=O)NC2C=C(N=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
106.2

Logp:
0.7164

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0800694

--


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:
C1N=CC(=NC=1)C(=O)NCC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
1.7058

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4