CS-0472401

4,5-Dibromo-2-(4-methoxybenzyl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1210812-73-9

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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

C₁₂H₁₀Br₂N₂O₂

Molecular Weight

374.03

Synonyms

4,5-dibromo-2-[(4-methoxyphenyl)methyl]-3(2H)-Pyridazinone

SMILES

COC1=CC=C(C=C1)CN2C(=O)C(Br)=C(Br)C=N2

Tpsa

44.12

Logp

2.8252

H Acceptors

4

H Donors

0

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

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Img

ChemScene

CS-0472401

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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:
C₁₂H₁₀Br₂N₂O₂

Molecular Weight:
374.03

Synonyms:
4,5-dibromo-2-[(4-methoxyphenyl)methyl]-3(2H)-Pyridazinone

SMILES:
COC1=CC=C(C=C1)CN2C(=O)C(Br)=C(Br)C=N2

Tpsa:
44.12

Logp:
2.8252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472402

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Purity:
98%

MDL No:
MFCD34476061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF₃N₂O₂

Molecular Weight:
318.68

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C(=O)C(=C(Cl)C=N2)C(F)(F)F

Tpsa:
44.12

Logp:
2.9724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₃

Molecular Weight:
325.16

Synonyms:
4-Bromo-5-methoxy-2-[(4-methoxyphenyl)methyl]-2,3-dihydropyridazin-3-one

SMILES:
COC1=CC=C(C=C1)CN2C(=O)C(Br)=C(OC)C=N2

Tpsa:
53.35

Logp:
2.0713

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0472404

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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:
C₁₉H₃₇NO₅Si

Molecular Weight:
387.59

Synonyms:
None

SMILES:
OC(=O)CC[C@@H]1[C@H](CCCN1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

Tpsa:
76.07

Logp:
4.6411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5