CS-0876512

(e)-3-Chloro-6-(2-(4-(trifluoromethyl)benzylidene)hydrazinyl)pyridazine

Manufacturer: ChemScene

CAS Number: 289651-66-7

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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

C₁₂H₈ClF₃N₄

Molecular Weight

300.67

Synonyms

None

SMILES

C1=CC(=CC=C1/C=N/NC2=NN=C(C=C2)Cl)C(F)(F)F

Tpsa

50.17

Logp

3.5948

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL03508
289651-66-7 | 4-(trifluoromethyl)benzaldehyde 1-(6-chloropyridazin-3-yl)hydrazone
A2B Chem --

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-0876512

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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:
C₁₂H₈ClF₃N₄

Molecular Weight:
300.67

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C=N/NC2=NN=C(C=C2)Cl)C(F)(F)F

Tpsa:
50.17

Logp:
3.5948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876513

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Purity:
≥93%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
C=C(C)C(OCC(O)CC)=O

Tpsa:
46.53

Logp:
0.8782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0876514

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(=C(C=C1[N+](=O)[O-])F)F)F

Tpsa:
72.24

Logp:
1.9705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876516

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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:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC1=CC(=O)OC2=C1C=CC(=C2)OC

Tpsa:
48.67

Logp:
2.2003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3