CS-B1047
1-(4-Fluorophenyl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 888721-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1047-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-B1047-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-B1047-5g | In Stock | ₹ 46,102.00 |
| 10g | CS-B1047-10g | In Stock | ₹ 76,718.00 |
CS-B1047 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD12546365
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₃
Molecular Weight
247.22
Synonyms
1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxylic acid
SMILES
O=C(C1=CC=C(C)N(C2=CC=C(F)C=C2)C1=O)O
Tpsa
59.3
Logp
1.98322
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Fluorophenyl)-6-methyl-2-oxo-12-dihydropyridine-3-carboxylic acid / 250mg / 552717238 / A363900 / / 888721-65-1 / MFCD12546365 / 247.225 / C13H10FNO3 | eMolecules | ₹ 9,956.43 | |
 | 888721-65-1 | 1-(4-Fluorophenyl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid | A2B Chem | ₹ 4,005.00 - ₹ 1,31,631.00 |
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
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Purity: 98%
MDL No: MFCD12546365
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: 1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(C)N(C2=CC=C(F)C=C2)C1=O)O
Tpsa: 59.3
Logp: 1.98322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12546365
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
1-(4-fluorophenyl)-6-methyl-2-oxopyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(C)N(C2=CC=C(F)C=C2)C1=O)O
Tpsa:
59.3
Logp:
1.98322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11977518
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: 5-iodo-2-methylindazole
SMILES: CN1N=C2C=CC(I)=CC2=C1
Tpsa: 17.82
Logp: 2.1779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977518
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
5-iodo-2-methylindazole
SMILES:
CN1N=C2C=CC(I)=CC2=C1
Tpsa:
17.82
Logp:
2.1779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16658753
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉ClN₂
Molecular Weight: 108.57
Synonyms: Hydrazine, cyclopropyl-, monohydrochloride
SMILES: Cl[H].NNC1CC1
Tpsa: 38.05
Logp: 0.0339
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16658753
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉ClN₂
Molecular Weight:
108.57
Synonyms:
Hydrazine, cyclopropyl-, monohydrochloride
SMILES:
Cl[H].NNC1CC1
Tpsa:
38.05
Logp:
0.0339
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00153485
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1CCCCC1
Tpsa: 63.32
Logp: 1.3687
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00153485
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1CCCCC1
Tpsa:
63.32
Logp:
1.3687
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3