CS-0636270

6-Chloro-2-(4-methoxybenzyl)-4-(trifluoromethyl)pyridazin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2869830-81-7

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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

C₁₃H₁₀ClF₃N₂O₂

Molecular Weight

318.68

Synonyms

None

SMILES

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

Tpsa

44.12

Logp

2.9724

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0636270

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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:
C₁₃H₁₀ClF₃N₂O₂

Molecular Weight:
318.68

Synonyms:
None

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

Tpsa:
44.12

Logp:
2.9724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0636271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrClN₂O₂

Molecular Weight:
329.58

Synonyms:
None

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

Tpsa:
44.12

Logp:
2.7161

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0636272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClF₃N₂O₂Si

Molecular Weight:
328.79

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)=CC(Cl)=NN1COCC[Si](C)(C)C

Tpsa:
44.12

Logp:
3.2278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0636273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
NC1=C(C)C=C(OC)N=C1C(C)C

Tpsa:
48.14

Logp:
2.10422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2