CS-0449566
5-Bromo-1-methyl-3-(trifluoromethyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 214342-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449566-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0449566-250mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0449566-1g | In Stock | ₹ 29,993.00 |
CS-0449566 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₃NO
Molecular Weight
256.02
Synonyms
5-Bromo-1-methyl-3-trifluoromethyl-1H-pyridin-2-one
SMILES
CN1C=C(C=C(C1=O)C(F)(F)F)Br
Tpsa
22
Logp
2.1666
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214342-73-1 | 5-Bromo-1-methyl-3-(trifluoromethyl)pyridin-2(1H)-one | A2B Chem | ₹ 8,633.00 - ₹ 28,925.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO
Molecular Weight: 256.02
Synonyms: 5-Bromo-1-methyl-3-trifluoromethyl-1H-pyridin-2-one
SMILES: CN1C=C(C=C(C1=O)C(F)(F)F)Br
Tpsa: 22
Logp: 2.1666
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO
Molecular Weight:
256.02
Synonyms:
5-Bromo-1-methyl-3-trifluoromethyl-1H-pyridin-2-one
SMILES:
CN1C=C(C=C(C1=O)C(F)(F)F)Br
Tpsa:
22
Logp:
2.1666
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉NO₄
Molecular Weight: 385.41
Synonyms: FMOC-L-INDOLINE-2-CARBOXYLIC ACID
SMILES: C1=CC=C2C(=C1)C[C@@H](C(=O)O)N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 66.84
Logp: 4.4514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉NO₄
Molecular Weight:
385.41
Synonyms:
FMOC-L-INDOLINE-2-CARBOXYLIC ACID
SMILES:
C1=CC=C2C(=C1)C[C@@H](C(=O)O)N2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
66.84
Logp:
4.4514
H Acceptors:
3
H Donors:
1
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: C₈H₁₁NO₆S₃
Molecular Weight: 313.37
Synonyms: methyl 3-(bis(methylsulfonyl)amino)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)N(S(=O)(=O)C)S(=O)(=O)C
Tpsa: 97.82
Logp: 0.2603
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₆S₃
Molecular Weight:
313.37
Synonyms:
methyl 3-(bis(methylsulfonyl)amino)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)N(S(=O)(=O)C)S(=O)(=O)C
Tpsa:
97.82
Logp:
0.2603
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀Cl₂N₂O₂
Molecular Weight: 307.22
Synonyms: (4-Benzyl-piperazin-1-yl)acetic acid
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)O.Cl.Cl
Tpsa: 43.78
Logp: 1.7324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀Cl₂N₂O₂
Molecular Weight:
307.22
Synonyms:
(4-Benzyl-piperazin-1-yl)acetic acid
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)O.Cl.Cl
Tpsa:
43.78
Logp:
1.7324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4