CS-0006067
Ethyl 1H-indazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 4498-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0006067-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-0006067-10g | In Stock | ₹ 11,807.28 |
| 25g | CS-0006067-25g | In Stock | ₹ 29,432.64 |
CS-0006067 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD01138134
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
Indazole-3-carboxylic acid ethyl ester
SMILES
O=C(C1=NNC2=C1C=CC=C2)OCC
Tpsa
54.98
Logp
1.7396
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 1h-indazole-3-carboxylate | 1g | 4498-68-4 | MFCD01138134 | 97+% | Shelf Life: 2160 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,618.14 | |
 | eMolecules Ethyl 1H-indazole-3-carboxylate | 4498-68-4 | MFCD01138134 | 1g | eMolecules | ₹ 3,360.80 | |
 | eMolecules Pharmablock / ethyl 1H-indazole-3-carboxylate / 25mg / 721310825 / PBT4797 / 0.000 / 4498-68-4 / MFCD01138134 / 190.202 / C10H10N2O2 | eMolecules | ₹ 2,854.28 |
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: MFCD01138134
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Indazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NNC2=C1C=CC=C2)OCC
Tpsa: 54.98
Logp: 1.7396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01138134
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Indazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NNC2=C1C=CC=C2)OCC
Tpsa:
54.98
Logp:
1.7396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08234926
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 4-broMo-3-MethoxypyridineHCl
SMILES: COC1=C(C=CN=C1)Br
Tpsa: 22.12
Logp: 1.8527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08234926
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
4-broMo-3-MethoxypyridineHCl
SMILES:
COC1=C(C=CN=C1)Br
Tpsa:
22.12
Logp:
1.8527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12028644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BN₂O₂
Molecular Weight: 175.98
Synonyms: (4-methyl-1H-indazol-5-yl)boronic acid
SMILES: OB(C1=C(C)C2=C(NN=C2)C=C1)O
Tpsa: 69.14
Logp: -0.44888
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12028644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BN₂O₂
Molecular Weight:
175.98
Synonyms:
(4-methyl-1H-indazol-5-yl)boronic acid
SMILES:
OB(C1=C(C)C2=C(NN=C2)C=C1)O
Tpsa:
69.14
Logp:
-0.44888
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01318163
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-Methyl-5-nitroindazole
SMILES: O=[N+](C1=CC2=C(N(C)N=C2)C=C1)[O-]
Tpsa: 60.96
Logp: 1.4815
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318163
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-Methyl-5-nitroindazole
SMILES:
O=[N+](C1=CC2=C(N(C)N=C2)C=C1)[O-]
Tpsa:
60.96
Logp:
1.4815
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1