CS-0108342
2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-imidazol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 120095-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0108342-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0108342-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0108342-5g | In Stock | ₹ 19,580.00 |
CS-0108342 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Cl₃N₃O₃
Molecular Weight
272.47
Synonyms
1-Methyl-4-nitro-2-(trichloroacetyl)-1H-imidazole
SMILES
O=C(C1=NC([N+]([O-])=O)=CN1C)C(Cl)(Cl)Cl
Tpsa
78.03
Logp
1.8812
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120095-64-9 | Ethanone, 2,2,2-trichloro-1-(1-methyl-4-nitro-1H-imidazol-2-yl)- | A2B Chem | ₹ 2,225.00 - ₹ 21,627.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₃N₃O₃
Molecular Weight: 272.47
Synonyms: 1-Methyl-4-nitro-2-(trichloroacetyl)-1H-imidazole
SMILES: O=C(C1=NC([N+]([O-])=O)=CN1C)C(Cl)(Cl)Cl
Tpsa: 78.03
Logp: 1.8812
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₃N₃O₃
Molecular Weight:
272.47
Synonyms:
1-Methyl-4-nitro-2-(trichloroacetyl)-1H-imidazole
SMILES:
O=C(C1=NC([N+]([O-])=O)=CN1C)C(Cl)(Cl)Cl
Tpsa:
78.03
Logp:
1.8812
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97% mix TBC as stabilizer
MDL No: MFCD28956794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Carbamic acid, 1-propenyl-, 1,1-dimethylethyl ester, (E)- (9CI)
SMILES: O=C(OC(C)(C)C)N/C=C/C
Tpsa: 38.33
Logp: 2.0447
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD28956794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Carbamic acid, 1-propenyl-, 1,1-dimethylethyl ester, (E)- (9CI)
SMILES:
O=C(OC(C)(C)C)N/C=C/C
Tpsa:
38.33
Logp:
2.0447
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18642556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-(3-aminophenyl)-3-oxetanol
SMILES: OC1(C2=CC=CC(N)=C2)COC1
Tpsa: 55.48
Logp: 0.4866
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18642556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-(3-aminophenyl)-3-oxetanol
SMILES:
OC1(C2=CC=CC(N)=C2)COC1
Tpsa:
55.48
Logp:
0.4866
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16660301
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₃S
Molecular Weight: 266.16
Synonyms: 4,4,5,5-Tetramethyl-2-(4-(methylsulfinyl)-phenyl)-1,3,2-dioxaborolane
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa: 35.53
Logp: 1.7232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16660301
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₃S
Molecular Weight:
266.16
Synonyms:
4,4,5,5-Tetramethyl-2-(4-(methylsulfinyl)-phenyl)-1,3,2-dioxaborolane
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa:
35.53
Logp:
1.7232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2