CS-W005689
5-Methyl-4-nitro-3-isoxazolecarboxylic acid
Manufacturer: ChemScene
CAS Number: 960225-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005689-250mg | In Stock | ₹ 941.16 |
| 1g | CS-W005689-1g | In Stock | ₹ 2,481.24 |
| 2.5g | CS-W005689-2.5g | In Stock | ₹ 5,732.52 |
| 5g | CS-W005689-5g | In Stock | ₹ 10,609.44 |
| 10g | CS-W005689-10g | In Stock | ₹ 21,133.32 |
| 25g | CS-W005689-25g | In Stock | ₹ 52,704.96 |
CS-W005689 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD11520861
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂O₅
Molecular Weight
172.10
Synonyms
7-CHLO RO-6-FLUORO-1-(4-FLUORPHENYL)-1 4-DIHYDR O-4-OXO-3-QUINOLINECARBOXYLIC ACID
SMILES
CC1=C([N+]([O-])=O)C(C(O)=O)=NO1
Tpsa
106.47
Logp
0.58942
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Methyl-4-nitro-3-isoxazolecarboxylic acid / 250mg / 571782539 / A101046 / / 960225-75-6 / MFCD11520861 / 172.096 / C5H4N2O5 | eMolecules | ₹ 2,503.49 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11520861
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₅
Molecular Weight: 172.10
Synonyms: 7-CHLO RO-6-FLUORO-1-(4-FLUORPHENYL)-1 4-DIHYDR O-4-OXO-3-QUINOLINECARBOXYLIC ACID
SMILES: CC1=C([N+]([O-])=O)C(C(O)=O)=NO1
Tpsa: 106.47
Logp: 0.58942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11520861
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₅
Molecular Weight:
172.10
Synonyms:
7-CHLO RO-6-FLUORO-1-(4-FLUORPHENYL)-1 4-DIHYDR O-4-OXO-3-QUINOLINECARBOXYLIC ACID
SMILES:
CC1=C([N+]([O-])=O)C(C(O)=O)=NO1
Tpsa:
106.47
Logp:
0.58942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06801052
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3-Pyridinecarboxylic acid, 2-methoxy-, methyl ester
SMILES: COC(=O)C1=CC=CN=C1OC
Tpsa: 48.42
Logp: 0.8768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06801052
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3-Pyridinecarboxylic acid, 2-methoxy-, methyl ester
SMILES:
COC(=O)C1=CC=CN=C1OC
Tpsa:
48.42
Logp:
0.8768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00035295
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: 4,4-dimethylpiperidinium chloride
SMILES: CC1(C)CCNCC1.[H]Cl
Tpsa: 12.03
Logp: 1.8178
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00035295
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
4,4-dimethylpiperidinium chloride
SMILES:
CC1(C)CCNCC1.[H]Cl
Tpsa:
12.03
Logp:
1.8178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00832865
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 2,6-Dimethoxypyridine-3-amine
SMILES: NC1=CC=C(N=C1OC)OC
Tpsa: 57.37
Logp: 0.681
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00832865
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
2,6-Dimethoxypyridine-3-amine
SMILES:
NC1=CC=C(N=C1OC)OC
Tpsa:
57.37
Logp:
0.681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2