CS-0362966
(4-Nitrophenyl)(tetrahydropyridazin-1(2H)-yl)methanone
Manufacturer: ChemScene
CAS Number: 443295-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0362966-100mg | In Stock | ₹ 97,025.04 |
CS-0362966 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₃
Molecular Weight
235.24
Synonyms
(4-Nitrophenyl)[tetrahydro-1(2H)-pyridazinyl]-methanone
SMILES
C1CCN(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC1
Tpsa
75.48
Logp
1.3354
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443295-30-5 | (4-Nitrophenyl)(tetrahydropyridazin-1(2H)-yl)methanone | A2B Chem | ₹ 15,914.16 - ₹ 77,517.36 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: (4-Nitrophenyl)[tetrahydro-1(2H)-pyridazinyl]-methanone
SMILES: C1CCN(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC1
Tpsa: 75.48
Logp: 1.3354
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
(4-Nitrophenyl)[tetrahydro-1(2H)-pyridazinyl]-methanone
SMILES:
C1CCN(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC1
Tpsa:
75.48
Logp:
1.3354
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrClN₄O
Molecular Weight: 323.62
Synonyms: None
SMILES: CCN1C=C(C(=N1)C(=O)N2CCNCC2)Br.Cl
Tpsa: 50.16
Logp: 1.1327
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrClN₄O
Molecular Weight:
323.62
Synonyms:
None
SMILES:
CCN1C=C(C(=N1)C(=O)N2CCNCC2)Br.Cl
Tpsa:
50.16
Logp:
1.1327
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀BrFO
Molecular Weight: 257.10
Synonyms: 4-Bromo-2-fluorophenyl cyclobutyl ketone
SMILES: C1CC(C1)C(=O)C2=C(C=C(C=C2)Br)F
Tpsa: 17.07
Logp: 3.571
H Acceptors: 1
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:
C₁₁H₁₀BrFO
Molecular Weight:
257.10
Synonyms:
4-Bromo-2-fluorophenyl cyclobutyl ketone
SMILES:
C1CC(C1)C(=O)C2=C(C=C(C=C2)Br)F
Tpsa:
17.07
Logp:
3.571
H Acceptors:
1
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: C₁₁H₁₀BrFO
Molecular Weight: 257.10
Synonyms: 4-Bromo-3-fluorophenyl cyclobutyl ketone
SMILES: C1CC(C1)C(=O)C2=CC(=C(C=C2)Br)F
Tpsa: 17.07
Logp: 3.571
H Acceptors: 1
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:
C₁₁H₁₀BrFO
Molecular Weight:
257.10
Synonyms:
4-Bromo-3-fluorophenyl cyclobutyl ketone
SMILES:
C1CC(C1)C(=O)C2=CC(=C(C=C2)Br)F
Tpsa:
17.07
Logp:
3.571
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2