CS-0006105
Methyl 1H-indazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 192945-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0006105-5g | In Stock | ₹ 1,368.96 |
| 10g | CS-0006105-10g | In Stock | ₹ 2,310.12 |
| 25g | CS-0006105-25g | In Stock | ₹ 5,304.72 |
| 100g | CS-0006105-100g | In Stock | ₹ 20,705.52 |
| 500g | CS-0006105-500g | In Stock | ₹ 1,03,442.04 |
CS-0006105 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD07371610
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
1H-Indazole-4-Carboxylicacid, Methyl Ester
SMILES
O=C(C1=CC=CC2=C1C=NN2)OC
Tpsa
54.98
Logp
1.3495
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 1h-indazole-4-carboxylate | 1g | 192945-49-6 | MFCD07371610 | 95+% | Shelf Life: 2160 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 2,139.00 | |
 | Accela Chembio Inc Methyl 1h-indazole-4-carboxylate | 5g | 192945-49-6 | MFCD07371610 | 95+% | Shelf Life: 2160 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 2,498.35 | |
 | Chemscene AbaChemscene,Methyl 1H-indazole-4-carboxylate,192945-49-6,Formula:C9H8N2O2,M. Wt. 176.17,>98.0% | Chemscene | ₹ 5,304.72 | |
 | 192945-49-6 | Methyl indazole-4-carboxylate | A2B Chem | ₹ 770.04 - ₹ 3,764.64 |
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
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Purity: 98%
MDL No: MFCD07371610
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-Indazole-4-Carboxylicacid, Methyl Ester
SMILES: O=C(C1=CC=CC2=C1C=NN2)OC
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371610
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-Indazole-4-Carboxylicacid, Methyl Ester
SMILES:
O=C(C1=CC=CC2=C1C=NN2)OC
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11505878
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: 7-Bromoindazole-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1N=CC2=C1C(Br)=CC=C2)OC(C)(C)C
Tpsa: 44.12
Logp: 3.582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11505878
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
7-Bromoindazole-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1N=CC2=C1C(Br)=CC=C2)OC(C)(C)C
Tpsa:
44.12
Logp:
3.582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06227439
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO
Molecular Weight: 157.17
Synonyms: None
SMILES: O=CC1=CC2=CN=CC=C2C=C1
Tpsa: 29.96
Logp: 2.0473
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06227439
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=CC1=CC2=CN=CC=C2C=C1
Tpsa:
29.96
Logp:
2.0473
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22199995
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃S
Molecular Weight: 201.25
Synonyms: Thiazolo[4,5-h]isoquinolin-2-amine (9CI)
SMILES: NC(S1)=NC2=C1C3=C(C=C2)C=CN=C3
Tpsa: 51.8
Logp: 2.4267
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22199995
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃S
Molecular Weight:
201.25
Synonyms:
Thiazolo[4,5-h]isoquinolin-2-amine (9CI)
SMILES:
NC(S1)=NC2=C1C3=C(C=C2)C=CN=C3
Tpsa:
51.8
Logp:
2.4267
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0