CS-0443891
2,2,2-Trifluoro-1-(7-nitro-1H-indol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1260890-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443891-5g | In Stock | ₹ 91,581.00 |
CS-0443891 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,581.00
GST (18%): ₹ 16,484.58
Total Price: ₹ 1,08,065.58
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-(7-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 | |
|---|---|---|---|---|
 | 1260890-74-1 | Ethanone, 2,2,2-trifluoro-1-(7-nitro-1H-indol-3-yl)- | 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
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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-(7-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-(7-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: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: None
SMILES: CC(C)(OC(N1CCCC2(C(C3=CC=CC=C3)CNC2=O)C1)=O)C
Tpsa: 58.64
Logp: 2.9173
H Acceptors: 3
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:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
None
SMILES:
CC(C)(OC(N1CCCC2(C(C3=CC=CC=C3)CNC2=O)C1)=O)C
Tpsa:
58.64
Logp:
2.9173
H Acceptors:
3
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: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: None
SMILES: C1=CN2C=C(Cl)N=C2C(=C1)Br
Tpsa: 17.3
Logp: 2.7502
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:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
None
SMILES:
C1=CN2C=C(Cl)N=C2C(=C1)Br
Tpsa:
17.3
Logp:
2.7502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00055359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉O₃PS₂
Molecular Weight: 258.34
Synonyms: Demeton-S
SMILES: CCOP(=O)(OCC)SCCSCC
Tpsa: 35.53
Logp: 3.6538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00055359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉O₃PS₂
Molecular Weight:
258.34
Synonyms:
Demeton-S
SMILES:
CCOP(=O)(OCC)SCCSCC
Tpsa:
35.53
Logp:
3.6538
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9