CS-0127480
(Z)-N-[1-(2,4-Dichlorophenyl)-2-(1h-imidazol-1-yl)ethylidene]hydroxylamine
Manufacturer: ChemScene
CAS Number: 64211-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0127480-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0127480-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0127480-5g | In Stock | ₹ 34,224.00 |
CS-0127480 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Oxiconazole Related Compound B United States Pharmacopeia (USP) Reference Standard | 64211-06-9 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 93,388.74 | |
 | eMolecules AstaTech / 1-(24-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)ETHANONE OXIME / 1g / 323602386 / O10250 / 95.000 / 64211-06-9 / MFCD09031299 / 270.110 / C11H9Cl2N3O | eMolecules | ₹ 25,188.86 | |
| | Oxiconazole Related Compound B | Sigma Aldrich | ₹ 92,932.63 | |
 | 64211-06-9 | (Z)-2'-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone oxime | A2B Chem | ₹ 9,582.72 - ₹ 36,106.32 |
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: 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
Purity: 98%
MDL No: MFCD11226390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: (Cyano-p-tolyl-methyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC(C#N)C1=CC=C(C)C=C1
Tpsa: 62.12
Logp: 3.0844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
(Cyano-p-tolyl-methyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC(C#N)C1=CC=C(C)C=C1
Tpsa:
62.12
Logp:
3.0844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2