CS-0075208

N-(6-Sulfanylpyridazin-3-yl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1286700-26-2

Select a Size

Pack Size SKU Availability Price
1g CS-0075208-1g In Stock ₹ 1,00,447.44
5g CS-0075208-5g In Stock ₹ 2,99,802.24
10g CS-0075208-10g In Stock ₹ 4,20,441.84

CS-0075208 - 1g

₹ 1,00,447.44

In Stock

Quantity

1

Base Price: ₹ 1,00,447.44

GST (18%): ₹ 18,080.539

Total Price: ₹ 1,18,527.979

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃OS₂

Molecular Weight

237.30

Synonyms

None

SMILES

O=C(C1=CC=CS1)NC(N=N2)=CC=C2S

Tpsa

54.88

Logp

2.0791

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY07523
1286700-26-2 | N-(6-sulfanylpyridazin-3-yl)thiophene-2-carboxamide
A2B Chem ₹ 34,395.12 - ₹ 3,98,281.80

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-0075208

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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:
C₉H₇N₃OS₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC(N=N2)=CC=C2S

Tpsa:
54.88

Logp:
2.0791

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0075209

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S₂

Molecular Weight:
242.32

Synonyms:
None

SMILES:
N=C1N(C)C(C=C2)=C(C=C2S(=O)(C)=O)S1

Tpsa:
62.92

Logp:
1.12277

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075211

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Purity:
97%

MDL No:
MFCD19484824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₄N

Molecular Weight:
257.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(N2C(C)=CC=C2C)=CC=C1F

Tpsa:
4.93

Logp:
4.25204

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0075212

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
1-(4-methoxyphenyl)-2-piperazinone hydrochloride

SMILES:
O=C1CNCCN1C2=CC=C(OC)C=C2.Cl

Tpsa:
41.57

Logp:
1.0532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2