CS-M3526
p-Chloroacetophenone oxime
Manufacturer: ChemScene
CAS Number: 1956-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3526-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-M3526-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-M3526-5g | In Stock | ₹ 53,731.68 |
CS-M3526 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO
Molecular Weight
169.61
Synonyms
4'-Chloroacetophenoxime; Methyl 4-chlorophenyl ketoxime; NSC 57600; 1-(4-CHLORO-PHENYL)-ETHANONE OXIME
SMILES
C/C(C1=CC=C(Cl)C=C1)=N/O
Tpsa
32.59
Logp
2.5382
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(4-CHLOROPHENYL)ETHANONE OXIME / 0.25g / 411885856 / C13043 / 98.000 / 1956-39-4 / MFCD02609517 / 169.610 / C8H8ClNO | eMolecules | ₹ 11,460.76 | |
 | 1956-39-4 | 1-(4-Chlorophenyl)ethanone oxime | A2B Chem | ₹ 9,240.48 - ₹ 55,442.88 |
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 4'-Chloroacetophenoxime; Methyl 4-chlorophenyl ketoxime; NSC 57600; 1-(4-CHLORO-PHENYL)-ETHANONE OXIME
SMILES: C/C(C1=CC=C(Cl)C=C1)=N/O
Tpsa: 32.59
Logp: 2.5382
H Acceptors: 2
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
4'-Chloroacetophenoxime; Methyl 4-chlorophenyl ketoxime; NSC 57600; 1-(4-CHLORO-PHENYL)-ETHANONE OXIME
SMILES:
C/C(C1=CC=C(Cl)C=C1)=N/O
Tpsa:
32.59
Logp:
2.5382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11111844
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂S
Molecular Weight: 279.15
Synonyms: tert-Butyl 4-bromothiazol-2-ylcarbamate
SMILES: BrC1=CSC(NC(OC(C)(C)C)=O)=N1
Tpsa: 51.22
Logp: 3.2526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11111844
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂S
Molecular Weight:
279.15
Synonyms:
tert-Butyl 4-bromothiazol-2-ylcarbamate
SMILES:
BrC1=CSC(NC(OC(C)(C)C)=O)=N1
Tpsa:
51.22
Logp:
3.2526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD29765337
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₁FN₂O
Molecular Weight: 432.49
Synonyms: 2-Fluoro-6-(1-trityl-1H-imidazol-4-yl)benzaldehyde; 2-Fluoro-6-(1-trityl-4-imidazolyl)benzaldehyde
SMILES: FC1=CC=CC(C2=CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=N2)=C1C=O
Tpsa: 34.89
Logp: 6.3419
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD29765337
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₁FN₂O
Molecular Weight:
432.49
Synonyms:
2-Fluoro-6-(1-trityl-1H-imidazol-4-yl)benzaldehyde; 2-Fluoro-6-(1-trityl-4-imidazolyl)benzaldehyde
SMILES:
FC1=CC=CC(C2=CN(C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=N2)=C1C=O
Tpsa:
34.89
Logp:
6.3419
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂O₂S
Molecular Weight: 279.23
Synonyms: 1-[3-(Methylsulfonyl)propyl]piperazine dihydrochloride
SMILES: O=S(CCCN1CCNCC1)(C)=O.Cl[H].Cl[H]
Tpsa: 49.41
Logp: 0.1699
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂O₂S
Molecular Weight:
279.23
Synonyms:
1-[3-(Methylsulfonyl)propyl]piperazine dihydrochloride
SMILES:
O=S(CCCN1CCNCC1)(C)=O.Cl[H].Cl[H]
Tpsa:
49.41
Logp:
0.1699
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4