CS-0550473
1-(4-Chloro-3,5-dimethylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1233333-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550473-1g | In Stock | ₹ 75,635.04 |
CS-0550473 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,635.04
GST (18%): ₹ 13,614.307
Total Price: ₹ 89,249.347
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO
Molecular Weight
196.67
Synonyms
None
SMILES
CCC(=O)C1=CC(=C(C(=C1)C)Cl)C
Tpsa
17.07
Logp
3.54954
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233333-71-5 | 4'-Chloro-3',5'-dimethylpropiophenone | A2B Chem | -- |
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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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: None
SMILES: CCC(=O)C1=CC(=C(C(=C1)C)Cl)C
Tpsa: 17.07
Logp: 3.54954
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
None
SMILES:
CCC(=O)C1=CC(=C(C(=C1)C)Cl)C
Tpsa:
17.07
Logp:
3.54954
H Acceptors:
1
H Donors:
0
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CN1CCCN(CC1)C2CCCC2O
Tpsa: 26.71
Logp: 0.5373
H Acceptors: 3
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CN1CCCN(CC1)C2CCCC2O
Tpsa:
26.71
Logp:
0.5373
H Acceptors:
3
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: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: 1-(PIPERIDIN-3-YLCARBONYL)INDOLINE, SULFATE
SMILES: C1CC(CNC1)C(=O)N2CCC3=CC=CC=C32.OS(=O)(=O)O
Tpsa: 106.94
Logp: 0.9225
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
1-(PIPERIDIN-3-YLCARBONYL)INDOLINE, SULFATE
SMILES:
C1CC(CNC1)C(=O)N2CCC3=CC=CC=C32.OS(=O)(=O)O
Tpsa:
106.94
Logp:
0.9225
H Acceptors:
4
H Donors:
3
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: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: 1-(Piperidin-4-ylcarbonyl)indoline, sulfate
SMILES: C1CNCCC1C(=O)N2CCC3=CC=CC=C32.OS(=O)(=O)O
Tpsa: 106.94
Logp: 0.9225
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
1-(Piperidin-4-ylcarbonyl)indoline, sulfate
SMILES:
C1CNCCC1C(=O)N2CCC3=CC=CC=C32.OS(=O)(=O)O
Tpsa:
106.94
Logp:
0.9225
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1