CS-0584509
1-(3-Isopropylphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1342156-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584509-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0584509-5g | In Stock | ₹ 2,95,391.00 |
CS-0584509 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
1-(3-propan-2-ylphenyl)propan-1-one
SMILES
CCC(=O)C1=CC=CC(=C1)C(C)C
Tpsa
17.07
Logp
3.4027
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342156-75-5 | 3'-iso-Propylpropiophenone | A2B Chem | ₹ 89,979.00 - ₹ 1,54,326.00 |
Related Products
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
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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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 1-(3-propan-2-ylphenyl)propan-1-one
SMILES: CCC(=O)C1=CC=CC(=C1)C(C)C
Tpsa: 17.07
Logp: 3.4027
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
1-(3-propan-2-ylphenyl)propan-1-one
SMILES:
CCC(=O)C1=CC=CC(=C1)C(C)C
Tpsa:
17.07
Logp:
3.4027
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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: None
SMILES: ClC1=NC=CN=C1NCC(O)C2CC2
Tpsa: 58.04
Logp: 1.3128
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
None
SMILES:
ClC1=NC=CN=C1NCC(O)C2CC2
Tpsa:
58.04
Logp:
1.3128
H Acceptors:
4
H Donors:
2
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(C1=NOC=C1)N2CCN(C)CC2
Tpsa: 49.58
Logp: 0.0622
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(C1=NOC=C1)N2CCN(C)CC2
Tpsa:
49.58
Logp:
0.0622
H Acceptors:
4
H Donors:
0
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: C₉H₁₀BrNO₂S
Molecular Weight: 276.15
Synonyms: 1-[(5-bromothiophen-2-yl)methyl]azetidine-3-carboxylic acid
SMILES: C1C(CN1CC2=CC=C(S2)Br)C(=O)O
Tpsa: 40.54
Logp: 2.027
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀BrNO₂S
Molecular Weight:
276.15
Synonyms:
1-[(5-bromothiophen-2-yl)methyl]azetidine-3-carboxylic acid
SMILES:
C1C(CN1CC2=CC=C(S2)Br)C(=O)O
Tpsa:
40.54
Logp:
2.027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3