CS-0516101
1-(4-Bromo-6-fluoro-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 1448891-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516101-1g | In Stock | ₹ 95,313.84 |
CS-0516101 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,313.84
GST (18%): ₹ 17,156.491
Total Price: ₹ 1,12,470.331
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄BrF₄NO
Molecular Weight
310.04
Synonyms
1-(4-Bromo-6-fluoro-3-indolyl)-2,2,2-trifluoroethanone
SMILES
FC(F)(F)C(C1=CNC2=C1C(Br)=CC(F)=C2)=O
Tpsa
32.86
Logp
3.8145
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1448891-32-4 | 1-(4-Bromo-6-fluoro-3-indolyl)-2,2,2-trifluoroethanone | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₀H₄BrF₄NO
Molecular Weight: 310.04
Synonyms: 1-(4-Bromo-6-fluoro-3-indolyl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(C1=CNC2=C1C(Br)=CC(F)=C2)=O
Tpsa: 32.86
Logp: 3.8145
H Acceptors: 1
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:
C₁₀H₄BrF₄NO
Molecular Weight:
310.04
Synonyms:
1-(4-Bromo-6-fluoro-3-indolyl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(C1=CNC2=C1C(Br)=CC(F)=C2)=O
Tpsa:
32.86
Logp:
3.8145
H Acceptors:
1
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: C₁₆H₂₂Cl₂N₂
Molecular Weight: 313.27
Synonyms: (1R,2R)-1,2-Bis(4-methylphenyl)-1,2-ethanediamine Dihydrochloride
SMILES: N[C@H](C1=CC=C(C)C=C1)[C@@H](C2=CC=C(C)C=C2)N.[H]Cl.[H]Cl
Tpsa: 52.04
Logp: 3.84684
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₂Cl₂N₂
Molecular Weight:
313.27
Synonyms:
(1R,2R)-1,2-Bis(4-methylphenyl)-1,2-ethanediamine Dihydrochloride
SMILES:
N[C@H](C1=CC=C(C)C=C1)[C@@H](C2=CC=C(C)C=C2)N.[H]Cl.[H]Cl
Tpsa:
52.04
Logp:
3.84684
H Acceptors:
2
H Donors:
2
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: C₆H₉BN₂O₃
Molecular Weight: 167.96
Synonyms: None
SMILES: OB(C1=NN(C2COC2)C=C1)O
Tpsa: 67.51
Logp: -1.8658
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BN₂O₃
Molecular Weight:
167.96
Synonyms:
None
SMILES:
OB(C1=NN(C2COC2)C=C1)O
Tpsa:
67.51
Logp:
-1.8658
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BNO₄S
Molecular Weight: 291.13
Synonyms: B-[4-[[(3-methylphenyl)amino]sulfonyl]phenyl]Boronic acid
SMILES: OB(C1=CC=C(S(=O)(NC2=CC=CC(C)=C2)=O)C=C1)O
Tpsa: 86.63
Logp: 0.47562
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₄BNO₄S
Molecular Weight:
291.13
Synonyms:
B-[4-[[(3-methylphenyl)amino]sulfonyl]phenyl]Boronic acid
SMILES:
OB(C1=CC=C(S(=O)(NC2=CC=CC(C)=C2)=O)C=C1)O
Tpsa:
86.63
Logp:
0.47562
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4