CS-0256435
3-Oxo-2,3-dihydro-1h-indazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 7384-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0256435-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0256435-1g | In Stock | ₹ 22,606.00 |
CS-0256435 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃
Molecular Weight
178.14
Synonyms
3-OXO-4-INDAZOLINE CARBOXYLIC ACID
SMILES
C1=CC(=C2C(=C1)NN=C2O)C(=O)O
Tpsa
86.21
Logp
0.9667
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-OXO-4-INDAZOLINE CARBOXYLIC ACID | 7384-17-0 | MFCD00047204 | 1g | eMolecules | ₹ 32,621.17 | |
 | 7384-17-0 | 3-Oxo-3H-indazole-4-carboxylic acid | A2B Chem | ₹ 8,366.00 - ₹ 1,57,708.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 3-OXO-4-INDAZOLINE CARBOXYLIC ACID
SMILES: C1=CC(=C2C(=C1)NN=C2O)C(=O)O
Tpsa: 86.21
Logp: 0.9667
H Acceptors: 3
H Donors: 3
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
3-OXO-4-INDAZOLINE CARBOXYLIC ACID
SMILES:
C1=CC(=C2C(=C1)NN=C2O)C(=O)O
Tpsa:
86.21
Logp:
0.9667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(NC1=CC2=C(C=C1)C=NN2)C3=CC=C(N)C=C3
Tpsa: 83.8
Logp: 2.3974
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(C=C1)C=NN2)C3=CC=C(N)C=C3
Tpsa:
83.8
Logp:
2.3974
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: 2-benzylthio propylamine
SMILES: CC(SCC1=CC=CC=C1)CN
Tpsa: 26.02
Logp: 2.267
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
2-benzylthio propylamine
SMILES:
CC(SCC1=CC=CC=C1)CN
Tpsa:
26.02
Logp:
2.267
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC1=CC(C)=NN1CCC2=CC=CC=C2
Tpsa: 17.82
Logp: 2.74264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC1=CC(C)=NN1CCC2=CC=CC=C2
Tpsa:
17.82
Logp:
2.74264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3