CS-0442700

6-(4-Ethoxyphenyl)pyridazine-3-thiol

Manufacturer: ChemScene

CAS Number: 1225715-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0442700-5g In Stock ₹ 2,53,428.72

CS-0442700 - 5g

₹ 2,53,428.72

In Stock

Quantity

1

Base Price: ₹ 2,53,428.72

GST (18%): ₹ 45,617.17

Total Price: ₹ 2,99,045.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂OS

Molecular Weight

232.30

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)S

Tpsa

35.01

Logp

2.831

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU67691
1225715-79-6 | 6-(4-ethoxyphenyl)pyridazine-3-thiol
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0442700

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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:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2=NN=C(C=C2)S

Tpsa:
35.01

Logp:
2.831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
C-(4-Methyl-3,4-dihydro-2H-benzo[1,4]oxazin-6-yl)-methylamine

SMILES:
CN1CCOC2=C1C=C(C=C2)CN

Tpsa:
38.49

Logp:
0.9739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
5-(2,4-dimethylphenyl)pyridine-2-carboxylic acid

SMILES:
CC1=CC(=C(C=C1)C2=CN=C(C=C2)C(=O)O)C

Tpsa:
50.19

Logp:
3.06364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)OC2CNC2)[N+](=O)[O-]

Tpsa:
64.4

Logp:
0.9454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3