CS-0505498

Ethyl 6-(isobutylamino)pyridazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1823784-00-4

Select a Size

Pack Size SKU Availability Price
5g CS-0505498-5g In Stock ₹ 1,18,757.28

CS-0505498 - 5g

₹ 1,18,757.28

In Stock

Quantity

1

Base Price: ₹ 1,18,757.28

GST (18%): ₹ 21,376.31

Total Price: ₹ 1,40,133.59

Purity

98%

MDL No

MFCD28014560

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₂

Molecular Weight

223.27

Synonyms

None

SMILES

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

Tpsa

64.11

Logp

1.7212

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX04847
1823784-00-4 | Ethyl 6-(isobutylamino)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-0505498

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Purity:
98%

MDL No:
MFCD28014560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

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

Tpsa:
64.11

Logp:
1.7212

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0505499

--


Purity:
98%

MDL No:
MFCD28014550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
CN1CCN(S(=O)(N2C=CN=C2)=O)CC1

Tpsa:
58.44

Logp:
-0.7766

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505500

--


Purity:
98%

MDL No:
MFCD27992293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
6-(Allyloxy)-2,3-dichlorobenzyl Alcohol

SMILES:
ClC1=C(Cl)C(CO)=C(OCC=C)C=C1

Tpsa:
29.46

Logp:
3.0505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0505501

--


Purity:
98%

MDL No:
MFCD28014557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
64.11

Logp:
1.0851

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4