CS-0716878
1-(3,5-Dichlorophenyl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1268101-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0716878-1g | In Stock | ₹ 77,431.80 |
| 5g | CS-0716878-5g | In Stock | ₹ 1,32,019.08 |
CS-0716878 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂O
Molecular Weight
217.09
Synonyms
None
SMILES
CCCC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa
17.07
Logp
3.9762
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268101-10-5 | 1-(3,5-Dichlorophenyl)butan-1-one | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O
Molecular Weight: 217.09
Synonyms: None
SMILES: CCCC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 17.07
Logp: 3.9762
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O
Molecular Weight:
217.09
Synonyms:
None
SMILES:
CCCC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
17.07
Logp:
3.9762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrClO
Molecular Weight: 297.57
Synonyms: None
SMILES: OC(C1=CC=C(Cl)C=C1)C1=C(Br)C=CC=C1
Tpsa: 20.23
Logp: 4.1842
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrClO
Molecular Weight:
297.57
Synonyms:
None
SMILES:
OC(C1=CC=C(Cl)C=C1)C1=C(Br)C=CC=C1
Tpsa:
20.23
Logp:
4.1842
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃S
Molecular Weight: 266.36
Synonyms: None
SMILES: CCOC(=O)C(=O)SC1=CC=C(CC(C)C)C=C1
Tpsa: 43.37
Logp: 3.0669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃S
Molecular Weight:
266.36
Synonyms:
None
SMILES:
CCOC(=O)C(=O)SC1=CC=C(CC(C)C)C=C1
Tpsa:
43.37
Logp:
3.0669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFS
Molecular Weight: 297.19
Synonyms: None
SMILES: FC1=CC=CC(SCC2=CC=C(Br)C=C2)=C1
Tpsa: 0
Logp: 4.8805
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFS
Molecular Weight:
297.19
Synonyms:
None
SMILES:
FC1=CC=CC(SCC2=CC=C(Br)C=C2)=C1
Tpsa:
0
Logp:
4.8805
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3