CS-0454832
2,2,2-Trifluoro-1-(6-nitro-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 676476-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454832-250mg | In Stock | ₹ 11,837.00 |
| 1g | CS-0454832-1g | In Stock | ₹ 29,103.00 |
| 5g | CS-0454832-5g | In Stock | ₹ 86,775.00 |
CS-0454832 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃N₂O₃
Molecular Weight
258.15
Synonyms
2,2,2-Trifluoro-1-(6-nitro-3-indolyl)ethanone
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)C(F)(F)F
Tpsa
76
Logp
2.8211
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676476-90-7 | Ethanone, 2,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)- | A2B Chem | ₹ 13,083.00 - ₹ 94,607.00 |
Related Products
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: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: 2,2,2-Trifluoro-1-(6-nitro-3-indolyl)ethanone
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)C(F)(F)F
Tpsa: 76
Logp: 2.8211
H Acceptors: 3
H Donors: 1
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:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
2,2,2-Trifluoro-1-(6-nitro-3-indolyl)ethanone
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)C(F)(F)F
Tpsa:
76
Logp:
2.8211
H Acceptors:
3
H Donors:
1
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: 6-(4-formyl-phenoxy)-nicotino-nitrile
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)C#N)C=O
Tpsa: 62.98
Logp: 2.55808
H Acceptors: 4
H Donors: 0
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
6-(4-formyl-phenoxy)-nicotino-nitrile
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C#N)C=O
Tpsa:
62.98
Logp:
2.55808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BN₈Na
Molecular Weight: 302.08
Synonyms: Sodium tetrakis(1-imidazolyl)borate
SMILES: C1=CN(C=N1)[B-](N2C=CN=C2)(N3C=CN=C3)N4C=CN=C4.[Na+]
Tpsa: 71.28
Logp: -2.5948
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BN₈Na
Molecular Weight:
302.08
Synonyms:
Sodium tetrakis(1-imidazolyl)borate
SMILES:
C1=CN(C=N1)[B-](N2C=CN=C2)(N3C=CN=C3)N4C=CN=C4.[Na+]
Tpsa:
71.28
Logp:
-2.5948
H Acceptors:
8
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: C₂₄H₄₄N₂O₄
Molecular Weight: 424.62
Synonyms: (S)-2-(Boc-amino)-2-cyclopentyl-acetic acid·DCHA
SMILES: CC(C)(OC(N[C@H](C(O)=O)C1CCCC1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 5.3959
H Acceptors: 4
H Donors: 3
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:
C₂₄H₄₄N₂O₄
Molecular Weight:
424.62
Synonyms:
(S)-2-(Boc-amino)-2-cyclopentyl-acetic acid·DCHA
SMILES:
CC(C)(OC(N[C@H](C(O)=O)C1CCCC1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
5.3959
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5