CS-0330607
5-Bromo-1-(3-fluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886360-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0330607-50mg | In Stock | ₹ 70,587.00 |
CS-0330607 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrFNO₃
Molecular Weight
326.12
Synonyms
5-Bromo-1-(3-fluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES
C1=CC(=CC(=C1)F)CN2C=C(C=C(C2=O)C(=O)O)Br
Tpsa
59.3
Logp
2.4964
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886360-92-5 | 5-Bromo-1-(3-fluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrFNO₃
Molecular Weight: 326.12
Synonyms: 5-Bromo-1-(3-fluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: C1=CC(=CC(=C1)F)CN2C=C(C=C(C2=O)C(=O)O)Br
Tpsa: 59.3
Logp: 2.4964
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:
C₁₃H₉BrFNO₃
Molecular Weight:
326.12
Synonyms:
5-Bromo-1-(3-fluorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
C1=CC(=CC(=C1)F)CN2C=C(C=C(C2=O)C(=O)O)Br
Tpsa:
59.3
Logp:
2.4964
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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: 6-(4-BENZYLPIPERAZINO)NICOTINIC ACID
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)C(=O)O
Tpsa: 56.67
Logp: 2.102
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
6-(4-BENZYLPIPERAZINO)NICOTINIC ACID
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)C(=O)O
Tpsa:
56.67
Logp:
2.102
H Acceptors:
4
H Donors:
1
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: C₈H₇F₃N₄OS
Molecular Weight: 264.23
Synonyms: 1H-Thieno[2,3-c]pyrazole-5-carboxylic acid, 1-methyl-3-(trifluoromethyl)-, hydrazide
SMILES: CN1C2=C(C=C(C(=O)NN)S2)C(=N1)C(F)(F)F
Tpsa: 72.94
Logp: 1.2571
H Acceptors: 5
H Donors: 2
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:
C₈H₇F₃N₄OS
Molecular Weight:
264.23
Synonyms:
1H-Thieno[2,3-c]pyrazole-5-carboxylic acid, 1-methyl-3-(trifluoromethyl)-, hydrazide
SMILES:
CN1C2=C(C=C(C(=O)NN)S2)C(=N1)C(F)(F)F
Tpsa:
72.94
Logp:
1.2571
H Acceptors:
5
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 1-ISOBUTYL-6-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE
SMILES: CC(C)CN1C2=C(C=C(C)C=C2)C=C(C=O)C1=O
Tpsa: 39.07
Logp: 2.77842
H Acceptors: 3
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
1-ISOBUTYL-6-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBALDEHYDE
SMILES:
CC(C)CN1C2=C(C=C(C)C=C2)C=C(C=O)C1=O
Tpsa:
39.07
Logp:
2.77842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3