CS-0468312
5-Bromo-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1072022-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468312-250mg | In Stock | ₹ 32,598.36 |
CS-0468312 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,598.36
GST (18%): ₹ 5,867.705
Total Price: ₹ 38,466.065
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃N₂O₂
Molecular Weight
285.02
Synonyms
None
SMILES
O=C(C1=CC(Br)=C(C(F)(F)F)NC1=O)N
Tpsa
75.95
Logp
1.2551
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BROMO-2-OXO-6-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE | 1072022-41-3 | | 0.25g | eMolecules | ₹ 46,779.07 | |
 | 1072022-41-3 | 5-BROMO-2-OXO-6-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE | A2B Chem | ₹ 34,480.68 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₂
Molecular Weight: 285.02
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(C(F)(F)F)NC1=O)N
Tpsa: 75.95
Logp: 1.2551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₂O₂
Molecular Weight:
285.02
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(C(F)(F)F)NC1=O)N
Tpsa:
75.95
Logp:
1.2551
H Acceptors:
2
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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: Carbamic acid, N-[(1S)-4-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=CC=C2Br
Tpsa: 38.33
Logp: 3.9611
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
Carbamic acid, N-[(1S)-4-bromo-2,3-dihydro-1H-inden-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1CCC2=C1C=CC=C2Br
Tpsa:
38.33
Logp:
3.9611
H Acceptors:
2
H Donors:
1
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: C₅H₁₀O₅
Molecular Weight: 150.13
Synonyms: alpha-D-Ribofuranose
SMILES: O[C@@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)O
Tpsa: 90.15
Logp: -2.5823
H Acceptors: 5
H Donors: 4
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:
C₅H₁₀O₅
Molecular Weight:
150.13
Synonyms:
alpha-D-Ribofuranose
SMILES:
O[C@@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)O
Tpsa:
90.15
Logp:
-2.5823
H Acceptors:
5
H Donors:
4
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: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C[C@@H]([C@H]([C@@H]([C@H](CO)O)O)O)O
Tpsa: 118.22
Logp: -3.3788
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C[C@@H]([C@H]([C@@H]([C@H](CO)O)O)O)O
Tpsa:
118.22
Logp:
-3.3788
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5