CS-0205845
4-(3,4-dichlorophenyl)-3-butene-2-one
Manufacturer: ChemScene
CAS Number: 74546-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0205845-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0205845-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0205845-1g | In Stock | ₹ 28,925.00 |
CS-0205845 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
97%
MDL No
MFCD00052849
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈Cl₂O
Molecular Weight
215.08
Synonyms
4-(3,4-DICHLOROPHENYL)BUT-3-EN-2-ONE
SMILES
CC(C=CC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa
17.07
Logp
3.5956
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74546-02-4 | 4-(3,4-Dichlorophenyl)but-3-en-2-one | A2B Chem | ₹ 8,010.00 - ₹ 31,773.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00052849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O
Molecular Weight: 215.08
Synonyms: 4-(3,4-DICHLOROPHENYL)BUT-3-EN-2-ONE
SMILES: CC(C=CC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa: 17.07
Logp: 3.5956
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00052849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O
Molecular Weight:
215.08
Synonyms:
4-(3,4-DICHLOROPHENYL)BUT-3-EN-2-ONE
SMILES:
CC(C=CC1=CC=C(Cl)C(Cl)=C1)=O
Tpsa:
17.07
Logp:
3.5956
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09033873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: 5-(Benzyloxy)-2-fluoronitrobenzene
SMILES: O=N(=O)C1=CC(OCC=2C=CC=CC2)=CC=C1F
Tpsa: 52.37
Logp: 3.3129
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09033873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
5-(Benzyloxy)-2-fluoronitrobenzene
SMILES:
O=N(=O)C1=CC(OCC=2C=CC=CC2)=CC=C1F
Tpsa:
52.37
Logp:
3.3129
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00106211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂
Molecular Weight: 160.56
Synonyms: None
SMILES: CN1C(=CC(=N1)C(=O)O)Cl
Tpsa: 55.12
Logp: 0.7717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00106211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂
Molecular Weight:
160.56
Synonyms:
None
SMILES:
CN1C(=CC(=N1)C(=O)O)Cl
Tpsa:
55.12
Logp:
0.7717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD10568287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 1,2-Dihydro-4,6-dimethyl-2-oxonicotinamide
SMILES: O=C(N)C=1C(=O)NC(=CC1C)C
Tpsa: 75.95
Logp: 0.09064
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD10568287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
1,2-Dihydro-4,6-dimethyl-2-oxonicotinamide
SMILES:
O=C(N)C=1C(=O)NC(=CC1C)C
Tpsa:
75.95
Logp:
0.09064
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1