CS-0574466

6-(2,4-Dimethylphenyl)pyridazine-3-thiol

Manufacturer: ChemScene

CAS Number: 71823-13-7

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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

C₁₂H₁₂N₂S

Molecular Weight

216.30

Synonyms

None

SMILES

SC1=NN=C(C2=CC=C(C)C=C2C)C=C1

Tpsa

25.78

Logp

3.04914

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU67696
71823-13-7 | 6-(2,4-dimethylphenyl)pyridazine-3-thiol
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0574466

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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:
C₁₂H₁₂N₂S

Molecular Weight:
216.30

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC=C(C)C=C2C)C=C1

Tpsa:
25.78

Logp:
3.04914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
2-Methoxy-3-(propan-2-YL)phenol

SMILES:
CC(C)C1=C(C(=CC=C1)O)OC

Tpsa:
29.46

Logp:
2.5242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)OCCCCC(=O)O

Tpsa:
46.53

Logp:
2.9737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0574470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
Ethyl 2-(4-fluoro-2-methyl-phenoxy)acetate

SMILES:
CCOC(=O)COC1=C(C=C(C=C1)F)C

Tpsa:
35.53

Logp:
2.07602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4