CS-0141873
5-Bromo-4-fluoro-1-methyl-1H-indazole
Manufacturer: ChemScene
CAS Number: 1784678-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0141873-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0141873-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-0141873-5g | In Stock | ₹ 7,272.60 |
| 25g | CS-0141873-25g | In Stock | ₹ 25,240.20 |
CS-0141873 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD30475009
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFN₂
Molecular Weight
229.05
Synonyms
None
SMILES
CN1N=CC2=C1C=CC(Br)=C2F
Tpsa
17.82
Logp
2.4749
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-bromo-4-fluoro-1-methyl-indazole / 25mg / 785216330 / PBXH985 / 0.000 / 1784678-61-0 / [null] / 229.052 / C8H6BrFN2 | eMolecules | ₹ 2,854.28 | |
 | 5-Bromo-4-fluoro-1-methyl-1H-indazole | Aaron Chemicals LLC | ₹ 770.04 - ₹ 44,491.20 |
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: MFCD30475009
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFN₂
Molecular Weight: 229.05
Synonyms: None
SMILES: CN1N=CC2=C1C=CC(Br)=C2F
Tpsa: 17.82
Logp: 2.4749
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30475009
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂
Molecular Weight:
229.05
Synonyms:
None
SMILES:
CN1N=CC2=C1C=CC(Br)=C2F
Tpsa:
17.82
Logp:
2.4749
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00934688
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₇NO₁₄
Molecular Weight: 847.94
Synonyms: Taxuyunnanine A
SMILES: CC(O[C@@]1([C@](C2)([H])OC1)[C@@]([C@](C([C@@H]3OC(C)=O)=O)([C@H]2O)C)([H])[C@@H]([C@@](C(C)(C3=C4C)C)(C[C@@H]4OC([C@H](O)[C@H](C5=CC=CC=C5)NC(CCCCC)=O)=O)O)OC(C6=CC=CC=C6)=O)=O
Tpsa: 221.29
Logp: 4.0022
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00934688
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₇NO₁₄
Molecular Weight:
847.94
Synonyms:
Taxuyunnanine A
SMILES:
CC(O[C@@]1([C@](C2)([H])OC1)[C@@]([C@](C([C@@H]3OC(C)=O)=O)([C@H]2O)C)([H])[C@@H]([C@@](C(C)(C3=C4C)C)(C[C@@H]4OC([C@H](O)[C@H](C5=CC=CC=C5)NC(CCCCC)=O)=O)O)OC(C6=CC=CC=C6)=O)=O
Tpsa:
221.29
Logp:
4.0022
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00063690
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrClNO₆
Molecular Weight: 408.63
Synonyms: None
SMILES: ClC1=C2C(O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O)CO)=CNC2=CC=C1Br
Tpsa: 115.17
Logp: 0.7625
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00063690
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrClNO₆
Molecular Weight:
408.63
Synonyms:
None
SMILES:
ClC1=C2C(O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O)CO)=CNC2=CC=C1Br
Tpsa:
115.17
Logp:
0.7625
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00063007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BrO₆
Molecular Weight: 385.21
Synonyms: None
SMILES: BrC1=CC(C=C2)=C(C=C1)C=C2O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O)CO
Tpsa: 99.38
Logp: 0.781
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00063007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrO₆
Molecular Weight:
385.21
Synonyms:
None
SMILES:
BrC1=CC(C=C2)=C(C=C1)C=C2O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O)CO
Tpsa:
99.38
Logp:
0.781
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3