CS-0462739

1-(6-Ethoxypyridazin-3-yl)-5-methyl-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 956728-60-2

Select a Size

Pack Size SKU Availability Price
5g CS-0462739-5g In Stock ₹ 1,08,147.84
10g CS-0462739-10g In Stock ₹ 1,62,050.64

CS-0462739 - 5g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

MFCD09040534

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₃

Molecular Weight

248.24

Synonyms

None

SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)O)C

Tpsa

90.13

Logp

1.06762

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV25937
956728-60-2 | 1-(6-Ethoxypyridazin-3-yl)-5-methyl-1H-pyrazole-4-carboxylic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462739

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Purity:
98%

MDL No:
MFCD09040534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₃

Molecular Weight:
248.24

Synonyms:
None

SMILES:
CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)O)C

Tpsa:
90.13

Logp:
1.06762

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0462740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CC1=CC(=C(C(=O)N1C)OC)C(=O)O

Tpsa:
68.53

Logp:
0.40052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462741

--


Purity:
98%

MDL No:
MFCD12024971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrCl₂

Molecular Weight:
253.95

Synonyms:
2,3-Dichlorophenethyl broMide

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)CCBr

Tpsa:
0

Logp:
3.9308

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO

Molecular Weight:
121.14

Synonyms:
Furo[3,2-b]pyridine,2,3-dihydro

SMILES:
C1=CC2=C(CCO2)N=C1

Tpsa:
22.12

Logp:
1.0165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0