CS-0549004
Tert-butyl 4-(5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1062118-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549004-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0549004-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0549004-1g | In Stock | ₹ 68,020.20 |
CS-0549004 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₄O₃
Molecular Weight
314.77
Synonyms
1-Piperazinecarboxylic acid, 4-(5-chloro-1,6-dihydro-6-oxo-4-pyridazinyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=O)NN=C2)Cl
Tpsa
78.53
Logp
1.4804
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1062118-80-2 | tert-Butyl 4-(5-chloro-6-oxo-1,6-dihydropyridazin-4-yl)piperazine-1-carboxylate | A2B Chem | ₹ 16,256.40 - ₹ 74,608.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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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: C₁₃H₁₉ClN₄O₃
Molecular Weight: 314.77
Synonyms: 1-Piperazinecarboxylic acid, 4-(5-chloro-1,6-dihydro-6-oxo-4-pyridazinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=O)NN=C2)Cl
Tpsa: 78.53
Logp: 1.4804
H Acceptors: 5
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:
C₁₃H₁₉ClN₄O₃
Molecular Weight:
314.77
Synonyms:
1-Piperazinecarboxylic acid, 4-(5-chloro-1,6-dihydro-6-oxo-4-pyridazinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C(=O)NN=C2)Cl
Tpsa:
78.53
Logp:
1.4804
H Acceptors:
5
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: C₁₇H₁₅BrFNO
Molecular Weight: 348.21
Synonyms: 3'-Azetidinomethyl-4-bromo-2-fluorobenzophenone
SMILES: O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(Br)C=C3F
Tpsa: 20.31
Logp: 4.0249
H Acceptors: 2
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:
C₁₇H₁₅BrFNO
Molecular Weight:
348.21
Synonyms:
3'-Azetidinomethyl-4-bromo-2-fluorobenzophenone
SMILES:
O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(Br)C=C3F
Tpsa:
20.31
Logp:
4.0249
H Acceptors:
2
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: C₁₇H₁₅BrFNO
Molecular Weight: 348.21
Synonyms: 3'-Azetidinomethyl-4-bromo-3-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)Br)F
Tpsa: 20.31
Logp: 4.0249
H Acceptors: 2
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:
C₁₇H₁₅BrFNO
Molecular Weight:
348.21
Synonyms:
3'-Azetidinomethyl-4-bromo-3-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=C(C=C3)Br)F
Tpsa:
20.31
Logp:
4.0249
H Acceptors:
2
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: C₁₇H₁₅BrFNO
Molecular Weight: 348.21
Synonyms: 4'-Azetidinomethyl-4-bromo-2-fluorobenzophenone
SMILES: C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Br)F
Tpsa: 20.31
Logp: 4.0249
H Acceptors: 2
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:
C₁₇H₁₅BrFNO
Molecular Weight:
348.21
Synonyms:
4'-Azetidinomethyl-4-bromo-2-fluorobenzophenone
SMILES:
C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=C(C=C(C=C3)Br)F
Tpsa:
20.31
Logp:
4.0249
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4