CS-0052868
1-(5-Bromo-1H-indazol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 886363-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052868-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0052868-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0052868-5g | In Stock | ₹ 14,685.00 |
| 10g | CS-0052868-10g | In Stock | ₹ 29,281.00 |
| 25g | CS-0052868-25g | In Stock | ₹ 73,069.00 |
CS-0052868 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O
Molecular Weight
239.07
Synonyms
Ethanone, 1-(5-bromo-1H-indazol-3-yl)-
SMILES
CC(=O)C1=NNC2=C1C=C(Br)C=C2
Tpsa
45.75
Logp
2.528
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(5-Bromo-1H-indazol-3-yl)ethanone | 886363-74-2 | MFCD07374362 | 1g | eMolecules | ₹ 17,424.42 | |
 | eMolecules JW PharmLab LLC / 1-(5-Bromo-1H-indazol-3-yl)-ethanone / 50mg / 521616379 / 45R0634 / 96.000 / 886363-74-2 / MFCD07374362 / 239.072 / C9H7BrN2O | eMolecules | ₹ 12,839.14 | |
 | 886363-74-2 | 1-(5-Bromo-1h-indazol-3-yl)ethan-1-one | A2B Chem | ₹ 1,068.00 - ₹ 47,259.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: Ethanone, 1-(5-bromo-1H-indazol-3-yl)-
SMILES: CC(=O)C1=NNC2=C1C=C(Br)C=C2
Tpsa: 45.75
Logp: 2.528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
Ethanone, 1-(5-bromo-1H-indazol-3-yl)-
SMILES:
CC(=O)C1=NNC2=C1C=C(Br)C=C2
Tpsa:
45.75
Logp:
2.528
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: C₅H₄BrNOS
Molecular Weight: 206.06
Synonyms: 1-(5-Bromothiazol-2-yl)ethanone
SMILES: CC(=O)C1=NC=C(Br)S1
Tpsa: 29.96
Logp: 2.1082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNOS
Molecular Weight:
206.06
Synonyms:
1-(5-Bromothiazol-2-yl)ethanone
SMILES:
CC(=O)C1=NC=C(Br)S1
Tpsa:
29.96
Logp:
2.1082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₃N₂
Molecular Weight: 213.49
Synonyms: (5,6-Dichloropyridin-2-yl)methanamine hydrochloride
SMILES: Cl.NCC1=NC(Cl)=C(Cl)C=C1
Tpsa: 38.91
Logp: 2.2689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₃N₂
Molecular Weight:
213.49
Synonyms:
(5,6-Dichloropyridin-2-yl)methanamine hydrochloride
SMILES:
Cl.NCC1=NC(Cl)=C(Cl)C=C1
Tpsa:
38.91
Logp:
2.2689
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 1-(tetrahydro-4-methyl-2H-pyran-4-yl)ethanone
SMILES: CC(=O)C1(C)CCOCC1
Tpsa: 26.3
Logp: 1.3921
H Acceptors: 2
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
1-(tetrahydro-4-methyl-2H-pyran-4-yl)ethanone
SMILES:
CC(=O)C1(C)CCOCC1
Tpsa:
26.3
Logp:
1.3921
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1