CS-0547569
1-Phenyl-1,2,4,5,6,7-hexahydro-3H-indazol-3-one
Manufacturer: ChemScene
CAS Number: 22820-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547569-5g | In Stock | ₹ 2,09,793.12 |
CS-0547569 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,793.12
GST (18%): ₹ 37,762.762
Total Price: ₹ 2,47,555.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3(2H)-one
SMILES
C1CCC2=C(C1)C(=O)NN2C3=CC=CC=C3
Tpsa
37.79
Logp
2.0444
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22820-88-8 | 1H-Indazol-3-ol, 4,5,6,7-tetrahydro-1-phenyl- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3(2H)-one
SMILES: C1CCC2=C(C1)C(=O)NN2C3=CC=CC=C3
Tpsa: 37.79
Logp: 2.0444
H Acceptors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3(2H)-one
SMILES:
C1CCC2=C(C1)C(=O)NN2C3=CC=CC=C3
Tpsa:
37.79
Logp:
2.0444
H Acceptors:
2
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: C₁₁H₈Br₂N₂O
Molecular Weight: 344.00
Synonyms: 4,5-Dibromo-2-p-tolyl-2H-pyridazin-3-one
SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
Tpsa: 34.89
Logp: 3.06592
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈Br₂N₂O
Molecular Weight:
344.00
Synonyms:
4,5-Dibromo-2-p-tolyl-2H-pyridazin-3-one
SMILES:
CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
Tpsa:
34.89
Logp:
3.06592
H Acceptors:
3
H Donors:
0
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: propan-2-one O-(4-nitrophenyl)oxime
SMILES: CC(=NOC1=CC=C(C=C1)[N+](=O)[O-])C
Tpsa: 64.73
Logp: 2.3694
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
propan-2-one O-(4-nitrophenyl)oxime
SMILES:
CC(=NOC1=CC=C(C=C1)[N+](=O)[O-])C
Tpsa:
64.73
Logp:
2.3694
H Acceptors:
4
H Donors:
0
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: C₆H₁₀BrN₃
Molecular Weight: 204.07
Synonyms: 3-(3-bromo-1{H}-pyrazol-1-yl)propan-1-amine
SMILES: C1=CN(N=C1Br)CCCN
Tpsa: 43.84
Logp: 0.9944
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:
C₆H₁₀BrN₃
Molecular Weight:
204.07
Synonyms:
3-(3-bromo-1{H}-pyrazol-1-yl)propan-1-amine
SMILES:
C1=CN(N=C1Br)CCCN
Tpsa:
43.84
Logp:
0.9944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3