CS-0043717
2-(1H-Indazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 26663-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043717-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0043717-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0043717-5g | In Stock | ₹ 13,261.00 |
| 10g | CS-0043717-10g | In Stock | ₹ 25,454.00 |
CS-0043717 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD08236726
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
3-indazoleacetic acid
SMILES
O=C(O)CC1=NNC2=C1C=CC=C2
Tpsa
65.98
Logp
1.19
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-(1H-Indazol-3-yl)acetic acid,26663-42-3,1g,Formula:C9H8N2O2,M. Wt. :176.17,Purity:>98% | Chemscene | ₹ 3,284.10 | |
 | eMolecules 2-(1H-INDAZOL-3-YL)ACETIC ACID | 26663-42-3 | MFCD08236726 | 250MG | eMolecules | ₹ 7,860.48 | |
 | 26663-42-3 | 2-(1H-Indazol-3-yl)acetic acid | A2B Chem | ₹ 1,068.00 - ₹ 17,889.00 |
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: MFCD08236726
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 3-indazoleacetic acid
SMILES: O=C(O)CC1=NNC2=C1C=CC=C2
Tpsa: 65.98
Logp: 1.19
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08236726
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
3-indazoleacetic acid
SMILES:
O=C(O)CC1=NNC2=C1C=CC=C2
Tpsa:
65.98
Logp:
1.19
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂O₂S
Molecular Weight: 176.17
Synonyms: None
SMILES: O=S(C1=NC=C(F)C=N1)(C)=O
Tpsa: 59.92
Logp: 0.0192
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FN₂O₂S
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=S(C1=NC=C(F)C=N1)(C)=O
Tpsa:
59.92
Logp:
0.0192
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03419469
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 8-methylimidazo[1,2-a]pyridine-2-carboxylic acid HCl 0.8H2O
SMILES: O=C(C1=CN2C=CC=C(C)C2=N1)O
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03419469
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
8-methylimidazo[1,2-a]pyridine-2-carboxylic acid HCl 0.8H2O
SMILES:
O=C(C1=CN2C=CC=C(C)C2=N1)O
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
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: ethyl-6-cyano-2-pyridinecarboxylate
SMILES: O=C(OCC)C1=NC(C#N)=CC=C1
Tpsa: 62.98
Logp: 1.12998
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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:
ethyl-6-cyano-2-pyridinecarboxylate
SMILES:
O=C(OCC)C1=NC(C#N)=CC=C1
Tpsa:
62.98
Logp:
1.12998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2