CS-0042113
3-Bromo-6-fluoro-1H-indazole
Manufacturer: ChemScene
CAS Number: 885522-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0042113-250mg | In Stock | ₹ 801.00 |
| 1g | CS-0042113-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0042113-5g | In Stock | ₹ 13,261.00 |
| 10g | CS-0042113-10g | In Stock | ₹ 26,522.00 |
| 25g | CS-0042113-25g | In Stock | ₹ 66,216.00 |
CS-0042113 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD07781603
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrFN₂
Molecular Weight
215.02
Synonyms
3-BROMO-6-FLUORO (1H)INDAZOLE
SMILES
FC1=CC2=C(C=C1)C(Br)=NN2
Tpsa
28.68
Logp
2.4645
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Bromo-6-fluoro-1H-indazole / 250mg / 582634253 / CS-0042113 / 0.000 / 885522-04-3 / MFCD07781603 / 215.025 / C7H4BrFN2 | eMolecules | ₹ 2,422.58 | |
 | 885522-04-3 | 3-Bromo-6-fluoro-1h-indazole | A2B Chem | ₹ 623.00 - ₹ 18,601.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07781603
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: 3-BROMO-6-FLUORO (1H)INDAZOLE
SMILES: FC1=CC2=C(C=C1)C(Br)=NN2
Tpsa: 28.68
Logp: 2.4645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781603
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
3-BROMO-6-FLUORO (1H)INDAZOLE
SMILES:
FC1=CC2=C(C=C1)C(Br)=NN2
Tpsa:
28.68
Logp:
2.4645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17011983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BBrO₂
Molecular Weight: 214.85
Synonyms: 4-BROMO-3-METHYLPHENYLBORONIC ACID
SMILES: CC1=C(Br)C=CC(=C1)B(O)O
Tpsa: 40.46
Logp: 0.43732
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17011983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BBrO₂
Molecular Weight:
214.85
Synonyms:
4-BROMO-3-METHYLPHENYLBORONIC ACID
SMILES:
CC1=C(Br)C=CC(=C1)B(O)O
Tpsa:
40.46
Logp:
0.43732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16660270
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BBrO₂
Molecular Weight: 214.85
Synonyms: 4-Bromo-2-methylphenylboronic acid
SMILES: CC1=C(C=CC(Br)=C1)B(O)O
Tpsa: 40.46
Logp: 0.43732
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660270
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BBrO₂
Molecular Weight:
214.85
Synonyms:
4-Bromo-2-methylphenylboronic acid
SMILES:
CC1=C(C=CC(Br)=C1)B(O)O
Tpsa:
40.46
Logp:
0.43732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD14584656
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: None
SMILES: O=[N+](C1=CC=CC2=C1CNCC2)[O-].[H]Cl
Tpsa: 55.17
Logp: 1.6623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14584656
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC2=C1CNCC2)[O-].[H]Cl
Tpsa:
55.17
Logp:
1.6623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1