CS-0049013
Methyl 5-amino-1-methyl-1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1566649-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049013-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0049013-1g | In Stock | ₹ 40,228.00 |
| 5g | CS-0049013-5g | In Stock | ₹ 1,20,328.00 |
CS-0049013 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
Methyl 5-amino-1-methyl-indazole-3-carboxylate
SMILES
COC(=O)C1=NN(C)C2=C1C=C(N)C=C2
Tpsa
70.14
Logp
0.9421
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1566649-43-1 | Methyl 5-amino-1-methyl-1h-indazole-3-carboxylate | A2B Chem | ₹ 6,764.00 - ₹ 1,20,417.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Methyl 5-amino-1-methyl-indazole-3-carboxylate
SMILES: COC(=O)C1=NN(C)C2=C1C=C(N)C=C2
Tpsa: 70.14
Logp: 0.9421
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Methyl 5-amino-1-methyl-indazole-3-carboxylate
SMILES:
COC(=O)C1=NN(C)C2=C1C=C(N)C=C2
Tpsa:
70.14
Logp:
0.9421
H Acceptors:
5
H Donors:
1
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Methyl 5-aMino-7-azaindole-3-carboxylate
SMILES: COC(=O)C1=CNC2=NC=C(N)C=C12
Tpsa: 81
Logp: 0.9317
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Methyl 5-aMino-7-azaindole-3-carboxylate
SMILES:
COC(=O)C1=CNC2=NC=C(N)C=C12
Tpsa:
81
Logp:
0.9317
H Acceptors:
4
H Donors:
2
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Methyl 5-amino-7-azaindole-2-carboxylate
SMILES: COC(=O)C1=CC2=CC(N)=CN=C2N1
Tpsa: 81
Logp: 0.9317
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Methyl 5-amino-7-azaindole-2-carboxylate
SMILES:
COC(=O)C1=CC2=CC(N)=CN=C2N1
Tpsa:
81
Logp:
0.9317
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₄
Molecular Weight: 270.26
Synonyms: Methyl 5-(boc-amino)-2-fluoropyridine-4-carboxylate
SMILES: COC(=O)C1=CC(F)=NC=C1NC(=O)OC(C)(C)C
Tpsa: 77.52
Logp: 2.3543
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FN₂O₄
Molecular Weight:
270.26
Synonyms:
Methyl 5-(boc-amino)-2-fluoropyridine-4-carboxylate
SMILES:
COC(=O)C1=CC(F)=NC=C1NC(=O)OC(C)(C)C
Tpsa:
77.52
Logp:
2.3543
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2