CS-0127479
1-(2,4-Dichlorophenyl)-2-(1h-imidazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 46503-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127479-100mg | In Stock | ₹ 17,368.68 |
| 250mg | CS-0127479-250mg | In Stock | ₹ 26,865.84 |
| 1g | CS-0127479-1g | In Stock | ₹ 70,587.00 |
CS-0127479 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
MFCD00617550
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂O
Molecular Weight
255.10
Synonyms
2'-(1H-Imidazole-1yl)-2,4-Dichloroacetophenone
SMILES
O=C(C1=CC=C(Cl)C=C1Cl)CN2C=CN=C2
Tpsa
34.89
Logp
3.0728
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(1H-IMIDAZL-1-YL)-24-DICHLOROACETOPHENONE / 0.1g / 771347528 / A51084 / 95.000 / 46503-52-0 / MFCD00617550 / 255.100 / C11H8Cl2N2O | eMolecules | ₹ 25,188.86 | |
 | 1-(2,4-Dichlorobenzoylmethyl)imidazole | Supelco | ₹ 53,951.80 | |
 | 46503-52-0 | 1-(2,4-Dichlorophenyl)-2-(1h-imidazol-1-yl)ethanone | A2B Chem | ₹ 19,251.00 - ₹ 72,469.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00617550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: 2'-(1H-Imidazole-1yl)-2,4-Dichloroacetophenone
SMILES: O=C(C1=CC=C(Cl)C=C1Cl)CN2C=CN=C2
Tpsa: 34.89
Logp: 3.0728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00617550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
2'-(1H-Imidazole-1yl)-2,4-Dichloroacetophenone
SMILES:
O=C(C1=CC=C(Cl)C=C1Cl)CN2C=CN=C2
Tpsa:
34.89
Logp:
3.0728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09031299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N₃O
Molecular Weight: 270.11
Synonyms: (Z)-2'-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone oxime
SMILES: O/N=C(C1=CC=C(Cl)C=C1Cl)\CN2C=CN=C2
Tpsa: 50.41
Logp: 3.0684
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09031299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N₃O
Molecular Weight:
270.11
Synonyms:
(Z)-2'-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone oxime
SMILES:
O/N=C(C1=CC=C(Cl)C=C1Cl)\CN2C=CN=C2
Tpsa:
50.41
Logp:
3.0684
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Cl₂N₃O
Molecular Weight: 310.18
Synonyms: 1-(2,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanone O-allyl-oxime
SMILES: C=CCO/N=C(C1=CC=C(Cl)C=C1Cl)\CN2C=CN=C2
Tpsa: 39.41
Logp: 3.7968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11226388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Cl₂N₃O
Molecular Weight:
310.18
Synonyms:
1-(2,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanone O-allyl-oxime
SMILES:
C=CCO/N=C(C1=CC=C(Cl)C=C1Cl)\CN2C=CN=C2
Tpsa:
39.41
Logp:
3.7968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11226389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: Carbamic acid, N-[2-(1,3-benzodioxol-5-yl)-2-(hydroxyamino)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(C1=CC=C(OCO2)C2=C1)NO
Tpsa: 89.05
Logp: 1.9599
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11226389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
Carbamic acid, N-[2-(1,3-benzodioxol-5-yl)-2-(hydroxyamino)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=C(OCO2)C2=C1)NO
Tpsa:
89.05
Logp:
1.9599
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4