CS-0489162
7-Hydroxy-1-methyl-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 133841-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0489162-100mg | In Stock | ₹ 21,218.88 |
CS-0489162 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,218.88
GST (18%): ₹ 3,819.398
Total Price: ₹ 25,038.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
None
SMILES
CN1N=C(C(O)=O)C2=C1C(O)=CC=C2
Tpsa
75.35
Logp
0.9771
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: CN1N=C(C(O)=O)C2=C1C(O)=CC=C2
Tpsa: 75.35
Logp: 0.9771
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
CN1N=C(C(O)=O)C2=C1C(O)=CC=C2
Tpsa:
75.35
Logp:
0.9771
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: OC(=O)C1=CC=CC=C1C1=NN=CO1
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC=C1C1=NN=CO1
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 5-(2-Pyridinyl)-2-oxazolecarboxylic Acid
SMILES: OC(=O)C1=NC=C(O1)C1=CC=CC=N1
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
5-(2-Pyridinyl)-2-oxazolecarboxylic Acid
SMILES:
OC(=O)C1=NC=C(O1)C1=CC=CC=N1
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂F₃N₃O₂
Molecular Weight: 181.07
Synonyms: 5-Trifluoromethyl-1H-1,2,4-triazole-3-carboxylic Acid
SMILES: OC(=O)C1=NNC(=N1)C(F)(F)F
Tpsa: 78.87
Logp: 0.5217
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂F₃N₃O₂
Molecular Weight:
181.07
Synonyms:
5-Trifluoromethyl-1H-1,2,4-triazole-3-carboxylic Acid
SMILES:
OC(=O)C1=NNC(=N1)C(F)(F)F
Tpsa:
78.87
Logp:
0.5217
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1