CS-1095714

Ethyl 4-(isopropylthio)-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 339031-36-6

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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

C₁₆H₁₈N₂O₃S

Molecular Weight

318.39

Synonyms

None

SMILES

O=C(OCC)C1=NN(C(=O)C=C1SC(C)C)C=2C=CC=CC2

Tpsa

61.19

Logp

2.9097

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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-1095714

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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:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
None

SMILES:
O=C(OCC)C1=NN(C(=O)C=C1SC(C)C)C=2C=CC=CC2

Tpsa:
61.19

Logp:
2.9097

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1095719

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂N₃O

Molecular Weight:
280.11

Synonyms:
None

SMILES:
ClC=1C=CC(=C(Cl)C1)C2=NC3=NC=CC=C3N2O

Tpsa:
50.94

Logp:
3.6424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1095722

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₂S

Molecular Weight:
307.80

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1)CSC=2C=CC=CC2Cl

Tpsa:
38.33

Logp:
4.0794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1095728

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C1N(C(=O)C(S(=O)C1)C)C=2C=CC=CC2C

Tpsa:
54.45

Logp:
1.00542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1