CS-0569781
1-(6-(Benzyloxy)-1H-indazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 568596-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569781-5g | In Stock | ₹ 1,42,756.00 |
CS-0569781 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,756.00
GST (18%): ₹ 25,696.08
Total Price: ₹ 1,68,452.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂
Molecular Weight
266.29
Synonyms
1-ACETYL-6-BENZYLOXY (1H)INDAZOLE
SMILES
CC(=O)N1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C=N1
Tpsa
44.12
Logp
3.2754
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-ACETYL-6-BENZYLOXY (1H)INDAZOLE | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 568596-29-2 | 1-(5-(Benzyloxy)-1H-indazol-1-yl)ethan-1-one | 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-P330-P362+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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 1-ACETYL-6-BENZYLOXY (1H)INDAZOLE
SMILES: CC(=O)N1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C=N1
Tpsa: 44.12
Logp: 3.2754
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
1-ACETYL-6-BENZYLOXY (1H)INDAZOLE
SMILES:
CC(=O)N1C2=C(C=CC(=C2)OCC3=CC=CC=C3)C=N1
Tpsa:
44.12
Logp:
3.2754
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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 1H-Imidazole-2-carboxylicacid,1-ethyl-4-nitro-,ethylester(9CI)
SMILES: CCN1C=C(N=C1C(=O)OCC)[N+](=O)[O-]
Tpsa: 87.26
Logp: 0.9879
H Acceptors: 6
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
1H-Imidazole-2-carboxylicacid,1-ethyl-4-nitro-,ethylester(9CI)
SMILES:
CCN1C=C(N=C1C(=O)OCC)[N+](=O)[O-]
Tpsa:
87.26
Logp:
0.9879
H Acceptors:
6
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: C₅₀H₄₆CaF₂N₂O₈
Molecular Weight: 880.98
Synonyms: None
SMILES: O=C(C[C@@H](C[C@@H](/C=C/C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F)O)O)[O-].O=C(C[C@@H](C[C@@H](/C=C/C5=C(C6=CC=CC=C6N=C5C7CC7)C8=CC=C(C=C8)F)O)O)[O-].[Ca+2]
Tpsa: 186.96
Logp: 5.986
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₄₆CaF₂N₂O₈
Molecular Weight:
880.98
Synonyms:
None
SMILES:
O=C(C[C@@H](C[C@@H](/C=C/C1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F)O)O)[O-].O=C(C[C@@H](C[C@@H](/C=C/C5=C(C6=CC=CC=C6N=C5C7CC7)C8=CC=C(C=C8)F)O)O)[O-].[Ca+2]
Tpsa:
186.96
Logp:
5.986
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₆OS₂
Molecular Weight: 474.80
Synonyms: None
SMILES: CC(C)CCCCC(C)CC1(CC(C)CCCCC(C)C)OC2=C(SC=C2)C3=C1C=CS3
Tpsa: 9.23
Logp: 10.5495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₆OS₂
Molecular Weight:
474.80
Synonyms:
None
SMILES:
CC(C)CCCCC(C)CC1(CC(C)CCCCC(C)C)OC2=C(SC=C2)C3=C1C=CS3
Tpsa:
9.23
Logp:
10.5495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
14