CS-0332767
5-Bromo-2-oxo-1-(3-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 338982-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332767-5g | In Stock | ₹ 1,71,462.24 |
CS-0332767 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,462.24
GST (18%): ₹ 30,863.203
Total Price: ₹ 2,02,325.443
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338982-36-8 | 5-Bromo-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,10,971.32 |
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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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₂
Molecular Weight: 281.23
Synonyms: 1-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanone
SMILES: CC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa: 39.19
Logp: 4.0953
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀F₃NO₂
Molecular Weight:
281.23
Synonyms:
1-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa:
39.19
Logp:
4.0953
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3