CS-0547227
5-Chloro-6-(4-ethoxyphenyl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1443288-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547227-5g | In Stock | ₹ 1,06,008.84 |
| 10g | CS-0547227-10g | In Stock | ₹ 1,26,971.04 |
CS-0547227 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,008.84
GST (18%): ₹ 19,081.591
Total Price: ₹ 1,25,090.431
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₂
Molecular Weight
250.68
Synonyms
4-chloro-3-(4-ethoxyphenyl)-1H-pyridazin-6-one
SMILES
CCOC1=CC=C(C=C1)C2=NNC(=O)C=C2Cl
Tpsa
54.98
Logp
2.489
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443288-25-2 | 5-Chloro-6-(4-ethoxyphenyl)pyridazin-3(2H)-one | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 4-chloro-3-(4-ethoxyphenyl)-1H-pyridazin-6-one
SMILES: CCOC1=CC=C(C=C1)C2=NNC(=O)C=C2Cl
Tpsa: 54.98
Logp: 2.489
H Acceptors: 3
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
4-chloro-3-(4-ethoxyphenyl)-1H-pyridazin-6-one
SMILES:
CCOC1=CC=C(C=C1)C2=NNC(=O)C=C2Cl
Tpsa:
54.98
Logp:
2.489
H Acceptors:
3
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)N(C=C2C=O)CC3=CC=CC=C3
Tpsa: 31.23
Logp: 3.9008
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)N(C=C2C=O)CC3=CC=CC=C3
Tpsa:
31.23
Logp:
3.9008
H Acceptors:
3
H Donors:
0
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: C₈H₇FN₂OS
Molecular Weight: 198.22
Synonyms: 4-fluoro-7-methoxy-1,3-benzothiazol-2-amine
SMILES: COC1=C2C(=C(C=C1)F)N=C(S2)N
Tpsa: 48.14
Logp: 2.0262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂OS
Molecular Weight:
198.22
Synonyms:
4-fluoro-7-methoxy-1,3-benzothiazol-2-amine
SMILES:
COC1=C2C(=C(C=C1)F)N=C(S2)N
Tpsa:
48.14
Logp:
2.0262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: 3-(3-Methyl-2,4-dioxo-3,4-dihydro-2H-quinazolin-1-yl)-propionitrile
SMILES: CN1C(=O)C2=CC=CC=C2N(C1=O)CCC#N
Tpsa: 67.79
Logp: 0.61388
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
3-(3-Methyl-2,4-dioxo-3,4-dihydro-2H-quinazolin-1-yl)-propionitrile
SMILES:
CN1C(=O)C2=CC=CC=C2N(C1=O)CCC#N
Tpsa:
67.79
Logp:
0.61388
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2