CS-0760302

4-Chloro-2-(3-Chloro-4-fluorophenyl)-5-(1-methyl-hydrazino)-3-(2H)-pyridazinone

Manufacturer: ChemScene

CAS Number: 175135-72-5

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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

C₁₁H₉Cl₂FN₄O

Molecular Weight

303.12

Synonyms

None

SMILES

CN(N)C1=C(Cl)C(=O)N(N=C1)C1=CC(Cl)=C(F)C=C1

Tpsa

64.15

Logp

1.9883

H Acceptors

5

H Donors

1

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-0760302

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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:
C₁₁H₉Cl₂FN₄O

Molecular Weight:
303.12

Synonyms:
None

SMILES:
CN(N)C1=C(Cl)C(=O)N(N=C1)C1=CC(Cl)=C(F)C=C1

Tpsa:
64.15

Logp:
1.9883

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0760303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFNO

Molecular Weight:
209.60

Synonyms:
None

SMILES:
FC1=CC2=C(OCC(C#N)=C2Cl)C=C1

Tpsa:
33.02

Logp:
2.69158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₂S

Molecular Weight:
316.30

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C(S1)C1=NC=C(C=C1)C(F)(F)F

Tpsa:
52.08

Logp:
3.70902

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₄

Molecular Weight:
288.18

Synonyms:
None

SMILES:
COC(=O)C(C#N)C1=C(C=C(C=C1)C(F)(F)F)[N+]([O-])=O

Tpsa:
93.23

Logp:
2.39378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3