CS-0578470

Ethyl 3-oxo-6-phenyl-2,3,4,5-tetrahydropyridazine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 94011-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0578470-1g In Stock ₹ 1,17,987.24

CS-0578470 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

CCOC(=O)C1CC(=NNC1=O)C2=CC=CC=C2

Tpsa

67.76

Logp

1.0899

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI78218
94011-50-4 | ethyl 3-oxo-6-phenyl-2,3,4,5-tetrahydropyridazine-4-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0578470

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCOC(=O)C1CC(=NNC1=O)C2=CC=CC=C2

Tpsa:
67.76

Logp:
1.0899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
CN(C)C(=O)CCC1=CC(=CC=C1)C(=O)O

Tpsa:
57.61

Logp:
1.4056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0578472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
4-chloro-2-cyanobenzylamine

SMILES:
C1=CC(=C(C=C1Cl)C#N)CN

Tpsa:
49.81

Logp:
1.67038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0578473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₃O₃

Molecular Weight:
297.56

Synonyms:
2,2,2-Trichloro-1,1-dimethylethyl salicylate

SMILES:
CC(C)(C(Cl)(Cl)Cl)OC(=O)C1=CC=CC=C1O

Tpsa:
46.53

Logp:
3.6978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2