CS-0038661
6-Bromo-4-fluoro-3-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 1214900-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038661-100mg | In Stock | ₹ 14,863.00 |
| 250mg | CS-0038661-250mg | In Stock | ₹ 25,009.00 |
| 1g | CS-0038661-1g | In Stock | ₹ 66,572.00 |
CS-0038661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
97%
MDL No
MFCD19689535
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFN₂
Molecular Weight
229.05
Synonyms
6-BroMo-4-fluoro-3-Methylindazole
SMILES
CC1=NNC2=C1C(F)=CC(Br)=C2
Tpsa
28.68
Logp
2.77292
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazole, 6-bromo-4-fluoro-3-methyl- | Aaron Chemicals LLC | ₹ 15,664.00 - ₹ 26,522.00 |
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
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Purity: 97%
MDL No: MFCD19689535
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFN₂
Molecular Weight: 229.05
Synonyms: 6-BroMo-4-fluoro-3-Methylindazole
SMILES: CC1=NNC2=C1C(F)=CC(Br)=C2
Tpsa: 28.68
Logp: 2.77292
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19689535
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂
Molecular Weight:
229.05
Synonyms:
6-BroMo-4-fluoro-3-Methylindazole
SMILES:
CC1=NNC2=C1C(F)=CC(Br)=C2
Tpsa:
28.68
Logp:
2.77292
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: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: Enzalutamide Impurity 23
SMILES: C1=CC(=C(C=C1N)F)C(=O)N
Tpsa: 69.11
Logp: 0.5068
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
Enzalutamide Impurity 23
SMILES:
C1=CC(=C(C=C1N)F)C(=O)N
Tpsa:
69.11
Logp:
0.5068
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: 2-Amino-6-bromo-pyridine-3-carbaldehyde
SMILES: C1=CC(=NC(=C1C=O)N)Br
Tpsa: 55.98
Logp: 1.2388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
2-Amino-6-bromo-pyridine-3-carbaldehyde
SMILES:
C1=CC(=NC(=C1C=O)N)Br
Tpsa:
55.98
Logp:
1.2388
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: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: 2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2CN(C)C3=O)O1
Tpsa: 38.77
Logp: 1.5714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
2-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CN(C)C3=O)O1
Tpsa:
38.77
Logp:
1.5714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1