CS-0581020

6-Oxo-1-phenyl-1,6-dihydropyridazin-3-yl thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 478029-25-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0581020-100mg In Stock ₹ 96,939.48

CS-0581020 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₂O₃S

Molecular Weight

298.32

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)OC(=O)C3=CC=CS3

Tpsa

61.19

Logp

2.5132

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI76321
478029-25-3 | 6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl thiophene-2-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0581020

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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:
C₁₅H₁₀N₂O₃S

Molecular Weight:
298.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=O)C=CC(=N2)OC(=O)C3=CC=CS3

Tpsa:
61.19

Logp:
2.5132

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FS

Molecular Weight:
168.23

Synonyms:
1-Allylsulfanyl-3-fluorobenzene

SMILES:
C=CCSC1=CC=CC(=C1)F

Tpsa:
0

Logp:
3.1038

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)SCC=C

Tpsa:
9.23

Logp:
2.9733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O₂

Molecular Weight:
270.26

Synonyms:
None

SMILES:
CC(=O)C1(C(C1(C#N)C#N)C2=CC=C(C=C2)F)C(=O)C

Tpsa:
81.72

Logp:
2.12086

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3