CS-0320144
Methyl 5-bromo-2-oxo-1-(3-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 400083-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320144-1g | In Stock | ₹ 1,22,464.00 |
CS-0320144 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrF₃NO₃
Molecular Weight
390.15
Synonyms
None
SMILES
C=1(C(N(CC2=CC(C(F)(F)F)=CC=C2)C=C(C1)Br)=O)C(=O)OC
Tpsa
48.3
Logp
3.4645
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400083-32-1 | Methyl 5-bromo-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P330-P362+P364-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrF₃NO₃
Molecular Weight: 390.15
Synonyms: None
SMILES: C=1(C(N(CC2=CC(C(F)(F)F)=CC=C2)C=C(C1)Br)=O)C(=O)OC
Tpsa: 48.3
Logp: 3.4645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrF₃NO₃
Molecular Weight:
390.15
Synonyms:
None
SMILES:
C=1(C(N(CC2=CC(C(F)(F)F)=CC=C2)C=C(C1)Br)=O)C(=O)OC
Tpsa:
48.3
Logp:
3.4645
H Acceptors:
4
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: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: [(6,7-Dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]amine
SMILES: NC(C1=CC=C(OC)C(OC)=C1)C2=NC=CC3=C2C=C(OC)C(OC)=C3
Tpsa: 75.83
Logp: 3.3173
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
[(6,7-Dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]amine
SMILES:
NC(C1=CC=C(OC)C(OC)=C1)C2=NC=CC3=C2C=C(OC)C(OC)=C3
Tpsa:
75.83
Logp:
3.3173
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂S
Molecular Weight: 220.33
Synonyms: 3-cyclopentyl-1-phenylthiourea
SMILES: S=C(NC1CCCC1)NC2=CC=CC=C2
Tpsa: 24.06
Logp: 2.9156
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂S
Molecular Weight:
220.33
Synonyms:
3-cyclopentyl-1-phenylthiourea
SMILES:
S=C(NC1CCCC1)NC2=CC=CC=C2
Tpsa:
24.06
Logp:
2.9156
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀Cl₂N₆
Molecular Weight: 213.07
Synonyms: pyrimidine-2,4,5,6-tetramine dihydrochloride
SMILES: NC1=C(N)C(N)=NC(N)=N1.[H]Cl.[H]Cl
Tpsa: 129.86
Logp: -0.351
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀Cl₂N₆
Molecular Weight:
213.07
Synonyms:
pyrimidine-2,4,5,6-tetramine dihydrochloride
SMILES:
NC1=C(N)C(N)=NC(N)=N1.[H]Cl.[H]Cl
Tpsa:
129.86
Logp:
-0.351
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
0