CS-0018983
5-Bromo-3-methoxy-1H-indazole
Manufacturer: ChemScene
CAS Number: 201483-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018983-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0018983-250mg | In Stock | ₹ 12,149.52 |
| 1g | CS-0018983-1g | In Stock | ₹ 29,004.84 |
CS-0018983 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
MFCD13177005
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
1H-Indazole,5-broMo-3-Methoxy-
SMILES
COC1=NNC2=C1C=C(Br)C=C2
Tpsa
37.91
Logp
2.334
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-bromo-3-methoxy-1H-indazole | 201483-49-0 | MFCD13177005 | 1g | eMolecules | ₹ 42,608.02 | |
 | 1H-Indazole, 5-bromo-3-methoxy- | Aaron Chemicals LLC | ₹ 8,299.32 - ₹ 34,737.36 | |
 | 201483-49-0 | 5-Bromo-3-methoxy-1h-indazole | A2B Chem | ₹ 5,133.60 - ₹ 88,041.24 |
Related Products
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: 97%
MDL No: MFCD13177005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 1H-Indazole,5-broMo-3-Methoxy-
SMILES: COC1=NNC2=C1C=C(Br)C=C2
Tpsa: 37.91
Logp: 2.334
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13177005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
1H-Indazole,5-broMo-3-Methoxy-
SMILES:
COC1=NNC2=C1C=C(Br)C=C2
Tpsa:
37.91
Logp:
2.334
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11052371
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N₃
Molecular Weight: 192.05
Synonyms: 6-chloropyridine-3-carboxiMidaMide hydrochloride
SMILES: N=C(C1=CC=C(Cl)N=C1)N.[H]Cl
Tpsa: 62.76
Logp: 1.44087
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11052371
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂N₃
Molecular Weight:
192.05
Synonyms:
6-chloropyridine-3-carboxiMidaMide hydrochloride
SMILES:
N=C(C1=CC=C(Cl)N=C1)N.[H]Cl
Tpsa:
62.76
Logp:
1.44087
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17014970
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 6-Chloro-5-Methyl-3-nitro-2-pyridinaMine
SMILES: NC1=NC(Cl)=C(C)C=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.53382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17014970
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
6-Chloro-5-Methyl-3-nitro-2-pyridinaMine
SMILES:
NC1=NC(Cl)=C(C)C=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.53382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10000810
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2,2-Dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one; 2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
SMILES: O=C1NC2=NC=CC=C2OC1(C)C
Tpsa: 51.22
Logp: 1.1911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10000810
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2,2-Dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one; 2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
SMILES:
O=C1NC2=NC=CC=C2OC1(C)C
Tpsa:
51.22
Logp:
1.1911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0