CS-0046211
1-Methyl-1H-indazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1031417-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046211-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0046211-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0046211-5g | In Stock | ₹ 15,664.00 |
CS-0046211 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
1-Methylindazole-6-carboxylic acid
SMILES
CN1N=CC2=CC=C(C=C12)C(O)=O
Tpsa
55.12
Logp
1.2715
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-methyl-1H-indazole-6-carboxylic acid / 50mg / 551193711 / PB02031 / 0.000 / 1031417-77-2 / MFCD11043008 / 176.175 / C9H8N2O2 | eMolecules | ₹ 2,969.04 | |
 | 1-Methyl-1H-indazole-6-carboxylic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 54,468.00 | |
 | 1031417-77-2 | 1-Methyl-1h-indazole-6-carboxylic acid | A2B Chem | ₹ 801.00 - ₹ 22,962.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1-Methylindazole-6-carboxylic acid
SMILES: CN1N=CC2=CC=C(C=C12)C(O)=O
Tpsa: 55.12
Logp: 1.2715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1-Methylindazole-6-carboxylic acid
SMILES:
CN1N=CC2=CC=C(C=C12)C(O)=O
Tpsa:
55.12
Logp:
1.2715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12031313
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 7-Quinazolinecarboxylic acid, 2-chloro-, methyl ester
SMILES: COC(=O)C1=CC=C2C=NC(Cl)=NC2=C1
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12031313
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
7-Quinazolinecarboxylic acid, 2-chloro-, methyl ester
SMILES:
COC(=O)C1=CC=C2C=NC(Cl)=NC2=C1
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109405
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 2-methylindazole-4-carboxylate
SMILES: COC(=O)C1=CC=CC2=NN(C)C=C12
Tpsa: 44.12
Logp: 1.3599
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109405
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 2-methylindazole-4-carboxylate
SMILES:
COC(=O)C1=CC=CC2=NN(C)C=C12
Tpsa:
44.12
Logp:
1.3599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09265109
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Methyl 5-Mtehoxy-3-Pyridinecarboxylate
SMILES: COC(=O)C1=CN=CC(OC)=C1
Tpsa: 48.42
Logp: 0.8768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09265109
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Methyl 5-Mtehoxy-3-Pyridinecarboxylate
SMILES:
COC(=O)C1=CN=CC(OC)=C1
Tpsa:
48.42
Logp:
0.8768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2