CS-0151187
2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 120122-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151187-5g | In Stock | ₹ 3,165.72 |
| 10g | CS-0151187-10g | In Stock | ₹ 4,791.36 |
| 25g | CS-0151187-25g | In Stock | ₹ 9,582.72 |
| 100g | CS-0151187-100g | In Stock | ₹ 22,930.08 |
CS-0151187 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
96%
MDL No
MFCD03789117
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₃N₂O₃
Molecular Weight
271.49
Synonyms
N-METHYL-4-NITRO-2-TRICHLOROACETYLPYRROLE
SMILES
CN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
Tpsa
65.14
Logp
2.4862
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 222-Trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone / 250mg / 592284831 / A517730 / / 120122-47-6 / MFCD03789117 / 271.480 / C7H5Cl3N2O3 | eMolecules | ₹ 2,240.82 | |
 | Ethanone, 2,2,2-trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 15,571.92 | |
 | 120122-47-6 | 2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-pyrrol-2-yl)ethanone | A2B Chem | ₹ 684.48 - ₹ 11,293.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 96%
MDL No: MFCD03789117
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₃N₂O₃
Molecular Weight: 271.49
Synonyms: N-METHYL-4-NITRO-2-TRICHLOROACETYLPYRROLE
SMILES: CN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
Tpsa: 65.14
Logp: 2.4862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD03789117
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₃N₂O₃
Molecular Weight:
271.49
Synonyms:
N-METHYL-4-NITRO-2-TRICHLOROACETYLPYRROLE
SMILES:
CN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
Tpsa:
65.14
Logp:
2.4862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23135714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: 5-bromo-3-fluoro-1-methylpyridin-2-one
SMILES: CN1C=C(C=C(C1=O)F)Br
Tpsa: 22
Logp: 1.2869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23135714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
5-bromo-3-fluoro-1-methylpyridin-2-one
SMILES:
CN1C=C(C=C(C1=O)F)Br
Tpsa:
22
Logp:
1.2869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27945622
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 3-Bromo-1-methyl-5-nitro-1H-pyridin-2-one
SMILES: CN1C=C(C=C(C1=O)Br)[N+](=O)[O-]
Tpsa: 65.14
Logp: 1.056
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27945622
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
3-Bromo-1-methyl-5-nitro-1H-pyridin-2-one
SMILES:
CN1C=C(C=C(C1=O)Br)[N+](=O)[O-]
Tpsa:
65.14
Logp:
1.056
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28099326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₃
Molecular Weight: 172.11
Synonyms: 5-Fluoro-1-méthyl-3-nitro-2(1H)-pyridinone
SMILES: CN1C=C(C=C(C1=O)[N+](=O)[O-])F
Tpsa: 65.14
Logp: 0.4326
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28099326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₃
Molecular Weight:
172.11
Synonyms:
5-Fluoro-1-méthyl-3-nitro-2(1H)-pyridinone
SMILES:
CN1C=C(C=C(C1=O)[N+](=O)[O-])F
Tpsa:
65.14
Logp:
0.4326
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1