CS-0332390
4-Chloro-2-ethyl-5-morpholinopyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 40818-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332390-100mg | In Stock | ₹ 1,14,137.04 |
CS-0332390 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,14,137.04
GST (18%): ₹ 20,544.667
Total Price: ₹ 1,34,681.707
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃O₂
Molecular Weight
243.69
Synonyms
4-CHLORO-2-ETHYL-5-MORPHOLINO-3(2H)-PYRIDAZINONE
SMILES
O=C1C(Cl)=C(N2CCOCC2)C=NN1CC
Tpsa
47.36
Logp
0.7532
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40818-72-2 | 4-Chloro-2-ethyl-5-morpholino-3(2H)-pyridazinone | A2B Chem | ₹ 57,581.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: 4-CHLORO-2-ETHYL-5-MORPHOLINO-3(2H)-PYRIDAZINONE
SMILES: O=C1C(Cl)=C(N2CCOCC2)C=NN1CC
Tpsa: 47.36
Logp: 0.7532
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
4-CHLORO-2-ETHYL-5-MORPHOLINO-3(2H)-PYRIDAZINONE
SMILES:
O=C1C(Cl)=C(N2CCOCC2)C=NN1CC
Tpsa:
47.36
Logp:
0.7532
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: (3-Benzyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N(CC(=O)O)C2=N
Tpsa: 71.01
Logp: 2.05517
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
(3-Benzyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N(CC(=O)O)C2=N
Tpsa:
71.01
Logp:
2.05517
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄S
Molecular Weight: 352.45
Synonyms: 3-[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]propanoic acid
SMILES: CC(C)(C1CCC2=C(SC(NC(CCC(O)=O)=O)=C2C(N)=O)C1)C
Tpsa: 109.49
Logp: 2.8013
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄S
Molecular Weight:
352.45
Synonyms:
3-[(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]propanoic acid
SMILES:
CC(C)(C1CCC2=C(SC(NC(CCC(O)=O)=O)=C2C(N)=O)C1)C
Tpsa:
109.49
Logp:
2.8013
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: N-(2-methylphenyl)-2-phenylacetamide
SMILES: CC1=C(NC(CC2=CC=CC=C2)=O)C=CC=C1
Tpsa: 29.1
Logp: 3.17622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
N-(2-methylphenyl)-2-phenylacetamide
SMILES:
CC1=C(NC(CC2=CC=CC=C2)=O)C=CC=C1
Tpsa:
29.1
Logp:
3.17622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3