CS-0442866

6-(2-Methoxyphenyl)pyridazine-3-thiol

Manufacturer: ChemScene

CAS Number: 1226144-20-2

Select a Size

Pack Size SKU Availability Price
5g CS-0442866-5g In Stock ₹ 2,53,685.40

CS-0442866 - 5g

₹ 2,53,685.40

In Stock

Quantity

1

Base Price: ₹ 2,53,685.40

GST (18%): ₹ 45,663.372

Total Price: ₹ 2,99,348.772

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂OS

Molecular Weight

218.27

Synonyms

None

SMILES

COC1=CC=CC=C1C2=NN=C(C=C2)S

Tpsa

35.01

Logp

2.4409

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU67694
1226144-20-2 | 6-(2-methoxyphenyl)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-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-0442866

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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:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
COC1=CC=CC=C1C2=NN=C(C=C2)S

Tpsa:
35.01

Logp:
2.4409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
6-[4-(2-hydroxyethyl)piperazino]nicotinonitrile

SMILES:
C1=CC(=NC=C1C#N)N2CCN(CC2)CCO

Tpsa:
63.39

Logp:
0.06758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-Amino-2-(p-tolyl)propanoic acid HCl

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

Tpsa:
63.32

Logp:
1.12192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0442869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
8-BENZYL-1,3,8-TRIAZA-SPIRO[4.5]DEC-1-EN-4-ONE

SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)C(=O)N=CN3

Tpsa:
44.7

Logp:
1.1793

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2