CS-1095309

(4-Chlorophenyl)(3-phenyl-5,6-dihydropyridazin-1(4H)-yl)methanone

Manufacturer: ChemScene

CAS Number: 339015-73-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅ClN₂O

Molecular Weight

298.77

Synonyms

None

SMILES

O=C(C1=CC=C(Cl)C=C1)N2N=C(C=3C=CC=CC3)CCC2

Tpsa

32.67

Logp

3.9803

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-1095309

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₂O

Molecular Weight:
298.77

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)N2N=C(C=3C=CC=CC3)CCC2

Tpsa:
32.67

Logp:
3.9803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095311

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₄S₂

Molecular Weight:
359.85

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(Cl)C=C1)C2=NC(=CC(=C2S(=O)(=O)C)C)C

Tpsa:
81.17

Logp:
2.58814

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095318

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
N#CC=1C(=NC=CC1OC)OC2=CC=C(C=C2)C

Tpsa:
55.14

Logp:
3.0626

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1095319

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₂

Molecular Weight:
276.29

Synonyms:
None

SMILES:
N#CC=1C(=NC=CC1OC)OC=2C=CC=3C=CC=CC3C2

Tpsa:
55.14

Logp:
3.90738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3