CS-1092217

Methyl 4-hydrazinyl-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 338405-58-6

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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

C₁₃H₁₄N₄O₄

Molecular Weight

290.27

Synonyms

None

SMILES

O=C(OC)C1=NN(C(=O)C=C1NN)C2=CC=C(OC)C=C2

Tpsa

108.47

Logp

0.3133

H Acceptors

8

H Donors

2

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-1092217

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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:
C₁₃H₁₄N₄O₄

Molecular Weight:
290.27

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C(=O)C=C1NN)C2=CC=C(OC)C=C2

Tpsa:
108.47

Logp:
0.3133

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1092220

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Cl₂N₂O₂

Molecular Weight:
311.16

Synonyms:
None

SMILES:
O=C(C=1C=C(C=NOC)N(C1)C)C2=CC=C(Cl)C=C2Cl

Tpsa:
43.59

Logp:
3.5432

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1092226

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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:
C₁₀H₆BrClO₂S

Molecular Weight:
305.58

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(Br)=CC(Cl)=C2S1)OC

Tpsa:
26.3

Logp:
4.1038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1092227

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₆O

Molecular Weight:
313.14

Synonyms:
None

SMILES:
O=C(NNC(=N)CN1N=CN=C1)C2=CC=C(Cl)C=C2Cl

Tpsa:
95.69

Logp:
1.49677

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3