CS-0505491

Ethyl 6-(isopropylamino)pyridazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1823359-03-0

Select a Size

Pack Size SKU Availability Price
5g CS-0505491-5g In Stock ₹ 1,18,586.16

CS-0505491 - 5g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

98%

MDL No

MFCD28014559

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

None

SMILES

O=C(C1=NN=C(NC(C)C)C=C1)OCC

Tpsa

64.11

Logp

1.4736

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX04846
1823359-03-0 | Ethyl 6-(isopropylamino)pyridazine-3-carboxylate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505491

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Purity:
98%

MDL No:
MFCD28014559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(C1=NN=C(NC(C)C)C=C1)OCC

Tpsa:
64.11

Logp:
1.4736

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0505492

--


Purity:
98%

MDL No:
MFCD26937567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
6-(Allyloxy)-2-chloro-3-fluorobenzyl Alcohol

SMILES:
FC1=C(Cl)C(CO)=C(OCC=C)C=C1

Tpsa:
29.46

Logp:
2.5362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0505493

--


Purity:
98%

MDL No:
MFCD26406963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
2-oxaspiro[3.3]heptan-7-one

SMILES:
O=C(CC1)C21COC2

Tpsa:
26.3

Logp:
0.3659

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0505494

--


Purity:
98%

MDL No:
MFCD28014569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=C(O)CC(C1CC1)C2=CC=CC(O)=C2F

Tpsa:
57.53

Logp:
2.4996

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4