CS-0870170

Benzyl 3-oxo-2,6,7,8-tetrahydropyrido[3,2-c]pyridazine-5(3h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1936609-12-9

Select a Size

Pack Size SKU Availability Price
1g CS-0870170-1g In Stock ₹ 74,351.64

CS-0870170 - 1g

₹ 74,351.64

In Stock

Quantity

1

Base Price: ₹ 74,351.64

GST (18%): ₹ 13,383.295

Total Price: ₹ 87,734.935

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃O₃

Molecular Weight

285.30

Synonyms

None

SMILES

C1CC2=NNC(=O)C=C2N(C1)C(=O)OCC3=CC=CC=C3

Tpsa

75.29

Logp

1.8593

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI43527
1936609-12-9 | 3-Oxo-2,6,7,8-tetrahydro-3h-pyrido[3,2-c]pyridazine-5-carboxylic acid benzyl ester
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870170

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₃

Molecular Weight:
285.30

Synonyms:
None

SMILES:
C1CC2=NNC(=O)C=C2N(C1)C(=O)OCC3=CC=CC=C3

Tpsa:
75.29

Logp:
1.8593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870171

--


Purity:
97%

MDL No:
MFCD28404690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
None

SMILES:
C1C2=C(C1=O)C(=CC=C2)OC(F)(F)F

Tpsa:
26.3

Logp:
2.324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃

Molecular Weight:
163.15

Synonyms:
None

SMILES:
C1=CC(=CN=C1)N2C=C(C=N2)F

Tpsa:
30.71

Logp:
1.4064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870173

--


Purity:
98%

MDL No:
MFCD12962672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
COC1=NC2=C(C=C(N2)C=O)C(=C1)Br

Tpsa:
54.98

Logp:
2.1465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2