CS-W006825
1-(1H-Indazol-3-yl)ethanone
Manufacturer: ChemScene
CAS Number: 4498-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006825-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-W006825-5g | In Stock | ₹ 12,460.00 |
| 25g | CS-W006825-25g | In Stock | ₹ 61,410.00 |
CS-W006825 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
Ethanone, 1-(1H-indazol-3-yl)-
SMILES
CC(C1=NNC2=C1C=CC=C2)=O
Tpsa
45.75
Logp
1.7655
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4498-72-0 | 1-(1H-Indazol-3-yl)ethanone | A2B Chem | ₹ 890.00 - ₹ 15,842.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Ethanone, 1-(1H-indazol-3-yl)-
SMILES: CC(C1=NNC2=C1C=CC=C2)=O
Tpsa: 45.75
Logp: 1.7655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Ethanone, 1-(1H-indazol-3-yl)-
SMILES:
CC(C1=NNC2=C1C=CC=C2)=O
Tpsa:
45.75
Logp:
1.7655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00012950
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: N,N-diphenylhydrazinium(1+) chloride
SMILES: NN(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Tpsa: 29.26
Logp: 3.1202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00012950
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
N,N-diphenylhydrazinium(1+) chloride
SMILES:
NN(C1=CC=CC=C1)C2=CC=CC=C2.Cl
Tpsa:
29.26
Logp:
3.1202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00456804
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₃NO₂
Molecular Weight: 177.08
Synonyms: 2,3,5-Trifluoronitrobenzene
SMILES: FC1=CC(F)=C(F)C([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 2.0121
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00456804
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₃NO₂
Molecular Weight:
177.08
Synonyms:
2,3,5-Trifluoronitrobenzene
SMILES:
FC1=CC(F)=C(F)C([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
2.0121
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09743681
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₂O₁₀
Molecular Weight: 588.60
Synonyms: 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenze
SMILES: CC1=CC(OC(C2=CC=C(OCCCOC(C=C)=O)C=C2)=O)=CC=C1OC(C3=CC=C(OCCCOC(C=C)=O)C=C3)=O
Tpsa: 123.66
Logp: 5.42962
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD09743681
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₂O₁₀
Molecular Weight:
588.60
Synonyms:
1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenze
SMILES:
CC1=CC(OC(C2=CC=C(OCCCOC(C=C)=O)C=C2)=O)=CC=C1OC(C3=CC=C(OCCCOC(C=C)=O)C=C3)=O
Tpsa:
123.66
Logp:
5.42962
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
16