CS-0866624

5-Chloro-4-(dimethylphosphoryl)-2-(4-methoxybenzyl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2817674-46-5

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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

C₁₄H₁₆ClN₂O₃P

Molecular Weight

326.72

Synonyms

None

SMILES

O=C1C(P(C)(C)=O)=C(Cl)C=NN1CC2=CC=C(OC)C=C2

Tpsa

61.19

Logp

2.2016

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-0866624

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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:
C₁₄H₁₆ClN₂O₃P

Molecular Weight:
326.72

Synonyms:
None

SMILES:
O=C1C(P(C)(C)=O)=C(Cl)C=NN1CC2=CC=C(OC)C=C2

Tpsa:
61.19

Logp:
2.2016

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0866625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
None

SMILES:
O=C(C(F)(C1=C(F)C(Br)=CC=C1)F)O

Tpsa:
37.3

Logp:
2.7646

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈HF₇O₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
O=C(C(F)(C1=C(F)C(F)=C(F)C(F)=C1F)F)O

Tpsa:
37.3

Logp:
2.5585

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O₃

Molecular Weight:
236.60

Synonyms:
None

SMILES:
O=C(C(F)(C1=CC(OC)=CC=C1Cl)F)O

Tpsa:
46.53

Logp:
2.525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3