CS-0318630
3,6-Dibromo-5-fluoro-1H-indazole
Manufacturer: ChemScene
CAS Number: 1286734-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318630-100mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0318630-1g | In Stock | ₹ 1,47,295.00 |
CS-0318630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,690.00
GST (18%): ₹ 3,364.20
Total Price: ₹ 22,054.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₂FN₂
Molecular Weight
293.92
Synonyms
6-dibroMo-5-fluoro-1H-indazole
SMILES
FC1=CC2=C(NN=C2Br)C=C1Br
Tpsa
28.68
Logp
3.227
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,6-Dibromo-5-fluoro-1H-indazole | 1286734-81-3 | MFCD18384872 | 1g | eMolecules | ₹ 26,206.05 | |
 | 1286734-81-3 | 3,6-Dibromo-5-fluoro-1h-indazole | A2B Chem | ₹ 21,093.00 - ₹ 1,44,091.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FN₂
Molecular Weight: 293.92
Synonyms: 6-dibroMo-5-fluoro-1H-indazole
SMILES: FC1=CC2=C(NN=C2Br)C=C1Br
Tpsa: 28.68
Logp: 3.227
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FN₂
Molecular Weight:
293.92
Synonyms:
6-dibroMo-5-fluoro-1H-indazole
SMILES:
FC1=CC2=C(NN=C2Br)C=C1Br
Tpsa:
28.68
Logp:
3.227
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: 2-ethoxycarbonyl-4,6-dimethoxypyrimidine
SMILES: CCOC(=O)C1=NC(=CC(=N1)OC)OC
Tpsa: 70.54
Logp: 0.6705
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
2-ethoxycarbonyl-4,6-dimethoxypyrimidine
SMILES:
CCOC(=O)C1=NC(=CC(=N1)OC)OC
Tpsa:
70.54
Logp:
0.6705
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: Methyl 3-(3-chloro-1H-1,2,4-triazol-5-yl)-propanoate
SMILES: COC(=O)CCC1=NC(=NN1)Cl
Tpsa: 67.87
Logp: 0.5637
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
Methyl 3-(3-chloro-1H-1,2,4-triazol-5-yl)-propanoate
SMILES:
COC(=O)CCC1=NC(=NN1)Cl
Tpsa:
67.87
Logp:
0.5637
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00191572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂
Molecular Weight: 322.44
Synonyms: 1-[4-(2-Phenylethyl)benzyl]naphthalene
SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43
Tpsa: 0
Logp: 6.2158
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00191572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂
Molecular Weight:
322.44
Synonyms:
1-[4-(2-Phenylethyl)benzyl]naphthalene
SMILES:
C1=CC=C(C=C1)CCC2=CC=C(C=C2)CC3=CC=CC4=CC=CC=C43
Tpsa:
0
Logp:
6.2158
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5