CS-0551654
1-Cyclopropyl-3-(p-tolyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898769-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551654-5g | In Stock | ₹ 1,83,954.00 |
CS-0551654 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,954.00
GST (18%): ₹ 33,111.72
Total Price: ₹ 2,17,065.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O
Molecular Weight
188.27
Synonyms
Cyclopropyl 2-(4-methylphenyl)ethyl ketone
SMILES
CC1=CC=C(C=C1)CCC(=O)C2CC2
Tpsa
17.07
Logp
2.90672
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898769-49-8 | Cyclopropyl 2-(4-methylphenyl)ethyl ketone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: Cyclopropyl 2-(4-methylphenyl)ethyl ketone
SMILES: CC1=CC=C(C=C1)CCC(=O)C2CC2
Tpsa: 17.07
Logp: 2.90672
H Acceptors: 1
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
Cyclopropyl 2-(4-methylphenyl)ethyl ketone
SMILES:
CC1=CC=C(C=C1)CCC(=O)C2CC2
Tpsa:
17.07
Logp:
2.90672
H Acceptors:
1
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: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: 8-(4-Chloro-3-pyridyl)-8-oxooctanenitrile
SMILES: C1=CN=CC(=C1Cl)C(=O)CCCCCCC#N
Tpsa: 53.75
Logp: 3.78188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
8-(4-Chloro-3-pyridyl)-8-oxooctanenitrile
SMILES:
C1=CN=CC(=C1Cl)C(=O)CCCCCCC#N
Tpsa:
53.75
Logp:
3.78188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: 8-(2-Chloro-3-pyridyl)-8-oxooctanenitrile
SMILES: C1=CC(=C(N=C1)Cl)C(=O)CCCCCCC#N
Tpsa: 53.75
Logp: 3.78188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
8-(2-Chloro-3-pyridyl)-8-oxooctanenitrile
SMILES:
C1=CC(=C(N=C1)Cl)C(=O)CCCCCCC#N
Tpsa:
53.75
Logp:
3.78188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BrN₃
Molecular Weight: 346.26
Synonyms: 2-(4-Benzyl-1-piperazinyl)-5-bromophenylamine
SMILES: NC1=CC(Br)=CC=C1N2CCN(CC3=CC=CC=C3)CC2
Tpsa: 32.5
Logp: 3.3535
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:
C₁₇H₂₀BrN₃
Molecular Weight:
346.26
Synonyms:
2-(4-Benzyl-1-piperazinyl)-5-bromophenylamine
SMILES:
NC1=CC(Br)=CC=C1N2CCN(CC3=CC=CC=C3)CC2
Tpsa:
32.5
Logp:
3.3535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3