CS-0057606

Ethyl pyrazolo[1,5-b]pyridazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1408076-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0057606-1g In Stock ₹ 1,54,606.92

CS-0057606 - 1g

₹ 1,54,606.92

In Stock

Quantity

1

Base Price: ₹ 1,54,606.92

GST (18%): ₹ 27,829.246

Total Price: ₹ 1,82,436.166

Purity

98%

MDL No

MFCD23106085

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

O=C(C1=NN2N=CC=CC2=C1)OCC

Tpsa

56.49

Logp

0.906

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI34348
1408076-32-3 | Ethyl pyrazolo[1,5-b]pyridazine-2-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-0057606

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Purity:
98%

MDL No:
MFCD23106085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=NN2N=CC=CC2=C1)OCC

Tpsa:
56.49

Logp:
0.906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0057607

--


Purity:
98%

MDL No:
MFCD20275277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₂S

Molecular Weight:
168.17

Synonyms:
Methyl 2-cyanothiazole-5-carboxylate

SMILES:
O=C(C1=CN=C(C#N)S1)OC

Tpsa:
62.98

Logp:
0.80138

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0057608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
4-Chloro-5-methoxy-7-aza-2-oxindole

SMILES:
O=C1CC2=C(Cl)C(OC)=CN=C2N1

Tpsa:
51.22

Logp:
1.2382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057609

--


Purity:
98%

MDL No:
MFCD23106089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClF₂NO₂

Molecular Weight:
229.65

Synonyms:
Methyl 4,4-difluoro-3,3-dimethyl-L-proline hydrochloride

SMILES:
O=C([C@H]1NCC(F)(F)C1(C)C)OC.[H]Cl

Tpsa:
38.33

Logp:
1.2145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1