CS-0056172
7-Bromo-4-fluoro-1H-indazole
Manufacturer: ChemScene
CAS Number: 1000341-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056172-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0056172-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0056172-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0056172-5g | In Stock | ₹ 49,539.24 |
| 10g | CS-0056172-10g | In Stock | ₹ 52,790.52 |
| 25g | CS-0056172-25g | In Stock | ₹ 1,10,800.20 |
CS-0056172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
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
7-Bromo-4-fluoro (1H)indazole
SMILES
C1=CC(=C2C(=C1F)C=NN2)Br
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 / 7-bromo-4-fluoro-1H-indazole / 25mg / 633700657 / PBJL1140 / 0.000 / 1000341-72-9 / MFCD09749914 / 215.025 / C7H4BrFN2 | eMolecules | ₹ 2,941.55 | |
 | Aobchem 7-Bromo-4-fluoro-1H-indazole, AOBCHEM USA 25408-1G. 1000341-72-9. MFCD09749914 | Aobchem | ₹ 28,691.69 |
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
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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: 7-Bromo-4-fluoro (1H)indazole
SMILES: C1=CC(=C2C(=C1F)C=NN2)Br
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:
7-Bromo-4-fluoro (1H)indazole
SMILES:
C1=CC(=C2C(=C1F)C=NN2)Br
Tpsa:
28.68
Logp:
2.4645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28138061
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BN₂O₂
Molecular Weight: 190.01
Synonyms: B-(3,5-dimethyl-1H-indazol-4-yl)boronic acid
SMILES: CC1=C(B(O)O)C2=C(NN=C2C)C=C1
Tpsa: 69.14
Logp: -0.14046
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28138061
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BN₂O₂
Molecular Weight:
190.01
Synonyms:
B-(3,5-dimethyl-1H-indazol-4-yl)boronic acid
SMILES:
CC1=C(B(O)O)C2=C(NN=C2C)C=C1
Tpsa:
69.14
Logp:
-0.14046
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30802383
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BF₃N₂O₂
Molecular Weight: 243.98
Synonyms: (1-methyl-3-(trifluoromethyl)-1H-indazol-4-yl)boronic acid
SMILES: FC(C1=NN(C)C2=C1C(B(O)O)=CC=C2)(F)F
Tpsa: 58.28
Logp: 0.2719
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD30802383
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BF₃N₂O₂
Molecular Weight:
243.98
Synonyms:
(1-methyl-3-(trifluoromethyl)-1H-indazol-4-yl)boronic acid
SMILES:
FC(C1=NN(C)C2=C1C(B(O)O)=CC=C2)(F)F
Tpsa:
58.28
Logp:
0.2719
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClN₂O₂
Molecular Weight: 278.54
Synonyms: 6-Chloro-1H-indazole-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(Cl)=CC3=C2C=NN3)O1
Tpsa: 47.14
Logp: 2.5155
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClN₂O₂
Molecular Weight:
278.54
Synonyms:
6-Chloro-1H-indazole-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC3=C2C=NN3)O1
Tpsa:
47.14
Logp:
2.5155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1