CS-0048944
Methyl 6-bromo-2-(propan-2-yl)-2H-indazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1346702-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048944-1g | In Stock | ₹ 7,387.00 |
CS-0048944 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O₂
Molecular Weight
297.15
Synonyms
Methyl 6-broMo-2-isopropyl-2H-indazole-4-carboxylate
SMILES
COC(=O)C1=CC(Br)=CC2=NN(C=C12)C(C)C
Tpsa
44.12
Logp
3.1663
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl 6-bromo-2-(propan-2-yl)-2H-indazole-4-carboxylate / 25mg / 551108115 / PBJL1025 / 0.000 / 1346702-53-1 / MFCD30471665 / 297.152 / C12H13BrN2O2 | eMolecules | ₹ 2,969.04 | |
 | 1346702-53-1 | Methyl 6-bromo-2-(propan-2-yl)-2h-indazole-4-carboxylate | A2B Chem | ₹ 4,539.00 - ₹ 6,764.00 |
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
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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: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: Methyl 6-broMo-2-isopropyl-2H-indazole-4-carboxylate
SMILES: COC(=O)C1=CC(Br)=CC2=NN(C=C12)C(C)C
Tpsa: 44.12
Logp: 3.1663
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
Methyl 6-broMo-2-isopropyl-2H-indazole-4-carboxylate
SMILES:
COC(=O)C1=CC(Br)=CC2=NN(C=C12)C(C)C
Tpsa:
44.12
Logp:
3.1663
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: methyl 6‐bromo‐1‐methyl‐2‐oxo‐2,3‐dihydro‐1H‐indole‐4‐carboxylate
SMILES: COC(=O)C1=CC(Br)=CC2=C1CC(=O)N2C
Tpsa: 46.61
Logp: 1.7546
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
methyl 6‐bromo‐1‐methyl‐2‐oxo‐2,3‐dihydro‐1H‐indole‐4‐carboxylate
SMILES:
COC(=O)C1=CC(Br)=CC2=C1CC(=O)N2C
Tpsa:
46.61
Logp:
1.7546
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: XKKFXYZBTHKXGB-UHFFFAOYSA-N
SMILES: COC(=O)C1=CC(Br)=CC2=C1C=CN2C
Tpsa: 31.23
Logp: 2.7274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
XKKFXYZBTHKXGB-UHFFFAOYSA-N
SMILES:
COC(=O)C1=CC(Br)=CC2=C1C=CN2C
Tpsa:
31.23
Logp:
2.7274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 6-bromo-1-methyl-1H-indazole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=NN(C)C2=C1C=CC(Br)=C2
Tpsa: 44.12
Logp: 2.1224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
6-bromo-1-methyl-1H-indazole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NN(C)C2=C1C=CC(Br)=C2
Tpsa:
44.12
Logp:
2.1224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1