CS-0549544
Ethyl 4-(6-chloropyridazin-3-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 100224-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549544-100mg | In Stock | ₹ 1,30,906.80 |
CS-0549544 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₄O₂
Molecular Weight
270.72
Synonyms
1-Piperazinecarboxylic acid,4-(6-chloro-3-pyridazinyl)-,ethyl ester
SMILES
CCOC(=O)N1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa
58.56
Logp
1.4085
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100224-52-0 | Ethyl 4-(6-chloropyridazin-3-yl)piperazine-1-carboxylate | 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: C₁₁H₁₅ClN₄O₂
Molecular Weight: 270.72
Synonyms: 1-Piperazinecarboxylic acid,4-(6-chloro-3-pyridazinyl)-,ethyl ester
SMILES: CCOC(=O)N1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa: 58.56
Logp: 1.4085
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:
C₁₁H₁₅ClN₄O₂
Molecular Weight:
270.72
Synonyms:
1-Piperazinecarboxylic acid,4-(6-chloro-3-pyridazinyl)-,ethyl ester
SMILES:
CCOC(=O)N1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa:
58.56
Logp:
1.4085
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: C₁₅H₁₁BrClFO
Molecular Weight: 341.60
Synonyms: 4'-Bromo-3-(3-chlorophenyl)-3'-fluoropropiophenone
SMILES: C1=CC(=CC(=C1)Cl)CCC(=O)C2=CC(=C(C=C2)Br)F
Tpsa: 17.07
Logp: 5.0571
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₁BrClFO
Molecular Weight:
341.60
Synonyms:
4'-Bromo-3-(3-chlorophenyl)-3'-fluoropropiophenone
SMILES:
C1=CC(=CC(=C1)Cl)CCC(=O)C2=CC(=C(C=C2)Br)F
Tpsa:
17.07
Logp:
5.0571
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₁BrF₂O
Molecular Weight: 325.15
Synonyms: 4'-Bromo-2'-fluoro-3-(4-fluorophenyl)propiophenone
SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2)Br)F)F
Tpsa: 17.07
Logp: 4.5428
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₁BrF₂O
Molecular Weight:
325.15
Synonyms:
4'-Bromo-2'-fluoro-3-(4-fluorophenyl)propiophenone
SMILES:
C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2)Br)F)F
Tpsa:
17.07
Logp:
4.5428
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₁BrF₂O
Molecular Weight: 325.15
Synonyms: 4'-Bromo-2'-fluoro-3-(3-fluorophenyl)propiophenone
SMILES: C1=CC(=CC(=C1)F)CCC(=O)C2=C(C=C(C=C2)Br)F
Tpsa: 17.07
Logp: 4.5428
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₁BrF₂O
Molecular Weight:
325.15
Synonyms:
4'-Bromo-2'-fluoro-3-(3-fluorophenyl)propiophenone
SMILES:
C1=CC(=CC(=C1)F)CCC(=O)C2=C(C=C(C=C2)Br)F
Tpsa:
17.07
Logp:
4.5428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4