CS-0332766
1-Benzyl-5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 338982-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0332766-250mg | In Stock | ₹ 78,201.84 |
CS-0332766 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClNO₃
Molecular Weight
263.68
Synonyms
1-Benzyl-5-chloro-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
SMILES
C1=CC=C(C=C1)CN2C=C(C=C(C2=O)Cl)C(=O)O
Tpsa
59.3
Logp
2.2482
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338982-47-1 | 1-Benzyl-5-chloro-6-oxo-1,6-dihydropyridine-3-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: 1-Benzyl-5-chloro-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
SMILES: C1=CC=C(C=C1)CN2C=C(C=C(C2=O)Cl)C(=O)O
Tpsa: 59.3
Logp: 2.2482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
1-Benzyl-5-chloro-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
SMILES:
C1=CC=C(C=C1)CN2C=C(C=C(C2=O)Cl)C(=O)O
Tpsa:
59.3
Logp:
2.2482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrF₃NO₃
Molecular Weight: 376.13
Synonyms: 5-Bromo-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=C(C2=O)C(=O)O)Br
Tpsa: 59.3
Logp: 3.3761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrF₃NO₃
Molecular Weight:
376.13
Synonyms:
5-Bromo-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=C(C2=O)C(=O)O)Br
Tpsa:
59.3
Logp:
3.3761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃N₅O
Molecular Weight: 337.73
Synonyms: 2-[4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO]ACETOHYDRAZIDE
SMILES: NNC(CN1CCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)CC1)=O
Tpsa: 74.49
Logp: 0.8657
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClF₃N₅O
Molecular Weight:
337.73
Synonyms:
2-[4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO]ACETOHYDRAZIDE
SMILES:
NNC(CN1CCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)CC1)=O
Tpsa:
74.49
Logp:
0.8657
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClF₃N₃O₂
Molecular Weight: 351.75
Synonyms: TOSLAB 803342
SMILES: CCOC(=O)CN1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 45.67
Logp: 2.4389
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClF₃N₃O₂
Molecular Weight:
351.75
Synonyms:
TOSLAB 803342
SMILES:
CCOC(=O)CN1CCN(CC1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
45.67
Logp:
2.4389
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4