CS-0036306
5-Bromo-7-fluoro-1H-indazole
Manufacturer: ChemScene
CAS Number: 1260381-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036306-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0036306-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0036306-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0036306-5g | In Stock | ₹ 17,444.00 |
| 10g | CS-0036306-10g | In Stock | ₹ 34,799.00 |
| 25g | CS-0036306-25g | In Stock | ₹ 69,420.00 |
| 100g | CS-0036306-100g | In Stock | ₹ 2,51,870.00 |
CS-0036306 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrFN₂
Molecular Weight
215.02
Synonyms
5-bromo-7-fluoro-1H-indzole
SMILES
C1=C2C=NNC2=C(C=C1Br)F
Tpsa
28.68
Logp
2.4645
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-bromo-7-fluoro-1H-indazole / 25mg / 603243043 / PBLJ3245 / 0.000 / 1260381-83-6 / MFCD18381159 / 215.025 / C7H4BrFN2 | eMolecules | ₹ 2,969.04 | |
 | eMolecules 5-Bromo-7-fluoro-1H-indazole | 1260381-83-6 | MFCD18381159 | 1g | eMolecules | ₹ 6,681.23 | |
 | 1H-Indazole, 5-bromo-7-fluoro- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 55,269.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: 5-bromo-7-fluoro-1H-indzole
SMILES: C1=C2C=NNC2=C(C=C1Br)F
Tpsa: 28.68
Logp: 2.4645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
5-bromo-7-fluoro-1H-indzole
SMILES:
C1=C2C=NNC2=C(C=C1Br)F
Tpsa:
28.68
Logp:
2.4645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₃NO
Molecular Weight: 197.54
Synonyms: 3-Chloro-2-hydroxy-5-(trifluoromethyl)
SMILES: O=C1C(Cl)=CC(C(F)(F)F)=CN1
Tpsa: 32.86
Logp: 2.0471
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₃NO
Molecular Weight:
197.54
Synonyms:
3-Chloro-2-hydroxy-5-(trifluoromethyl)
SMILES:
O=C1C(Cl)=CC(C(F)(F)F)=CN1
Tpsa:
32.86
Logp:
2.0471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇ClN₂O
Molecular Weight: 134.56
Synonyms: C-ISOXAZOL-3-YL-METHYLAMINE HCL
SMILES: NCC1=NOC=C1.Cl
Tpsa: 52.05
Logp: 0.5551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₂O
Molecular Weight:
134.56
Synonyms:
C-ISOXAZOL-3-YL-METHYLAMINE HCL
SMILES:
NCC1=NOC=C1.Cl
Tpsa:
52.05
Logp:
0.5551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃
Molecular Weight: 229.67
Synonyms: 6-Chloro-7-phenyl-7-deazapurine
SMILES: C1=CC=C(C=C1)C2=CN=C3C2=C(Cl)N=CN3
Tpsa: 41.57
Logp: 3.2299
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃
Molecular Weight:
229.67
Synonyms:
6-Chloro-7-phenyl-7-deazapurine
SMILES:
C1=CC=C(C=C1)C2=CN=C3C2=C(Cl)N=CN3
Tpsa:
41.57
Logp:
3.2299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1