CS-D1263
5-Bromo-6-fluoro-1H-indazole
Manufacturer: ChemScene
CAS Number: 105391-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1263-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-D1263-5g | In Stock | ₹ 9,753.84 |
| 25g | CS-D1263-25g | In Stock | ₹ 36,705.24 |
| 100g | CS-D1263-100g | In Stock | ₹ 1,05,153.24 |
| 500g | CS-D1263-500g | In Stock | ₹ 3,68,164.68 |
CS-D1263 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
98%
MDL No
MFCD11044589
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrFN₂
Molecular Weight
215.02
Synonyms
5-BROMO-6-FLUOROINDAZOLE
SMILES
FC1=CC2=C(C=C1Br)C=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 5-Bromo-6-fluoro-1H-indazole | 105391-70-6 | MFCD11044589 | 1g | eMolecules | ₹ 4,693.82 | |
 | 105391-70-6 | 5-Bromo-6-fluoro-1H-indazole | A2B Chem | ₹ 427.80 - ₹ 95,656.08 |
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: MFCD11044589
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: 5-BROMO-6-FLUOROINDAZOLE
SMILES: FC1=CC2=C(C=C1Br)C=NN2
Tpsa: 28.68
Logp: 2.4645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044589
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
5-BROMO-6-FLUOROINDAZOLE
SMILES:
FC1=CC2=C(C=C1Br)C=NN2
Tpsa:
28.68
Logp:
2.4645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD11846925
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₄O
Molecular Weight: 273.12
Synonyms: 2,6-dichloro-9-(oxan-2-yl)purine
SMILES: ClC1=C2N=CN(C3CCCCO3)C2=NC(Cl)=N1
Tpsa: 52.83
Logp: 2.8322
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11846925
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₄O
Molecular Weight:
273.12
Synonyms:
2,6-dichloro-9-(oxan-2-yl)purine
SMILES:
ClC1=C2N=CN(C3CCCCO3)C2=NC(Cl)=N1
Tpsa:
52.83
Logp:
2.8322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11878181
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide
SMILES: CC(NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 60.45
Logp: 1.3392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11878181
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide
SMILES:
CC(NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
60.45
Logp:
1.3392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07783793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrClNO₂
Molecular Weight: 300.54
Synonyms: METHYL 4-CHLORO-6-BROMO-QUINOLINE-2-CARBOXYLATE
SMILES: O=C(C1=NC2=CC=C(Br)C=C2C(Cl)=C1)OC
Tpsa: 39.19
Logp: 3.4373
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07783793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrClNO₂
Molecular Weight:
300.54
Synonyms:
METHYL 4-CHLORO-6-BROMO-QUINOLINE-2-CARBOXYLATE
SMILES:
O=C(C1=NC2=CC=C(Br)C=C2C(Cl)=C1)OC
Tpsa:
39.19
Logp:
3.4373
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1