CS-0262114
2-Cyclopropyl-1-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 6739-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262114-50mg | In Stock | ₹ 9,326.04 |
| 100mg | CS-0262114-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0262114-250mg | In Stock | ₹ 26,352.48 |
| 1g | CS-0262114-1g | In Stock | ₹ 70,758.12 |
| 5g | CS-0262114-5g | In Stock | ₹ 2,46,840.60 |
CS-0262114 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O
Molecular Weight
160.21
Synonyms
Cyclopropylmethyl phenyl ketone
SMILES
C1=CC=C(C=C1)C(=O)CC2CC2
Tpsa
17.07
Logp
2.6694
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6739-22-6 | 2-Cyclopropyl-1-phenylethan-1-one | A2B Chem | ₹ 10,609.44 - ₹ 27,721.44 |
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: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: Cyclopropylmethyl phenyl ketone
SMILES: C1=CC=C(C=C1)C(=O)CC2CC2
Tpsa: 17.07
Logp: 2.6694
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
Cyclopropylmethyl phenyl ketone
SMILES:
C1=CC=C(C=C1)C(=O)CC2CC2
Tpsa:
17.07
Logp:
2.6694
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: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: 3-Phenoxy-propionamidine hydrochloride
SMILES: N=C(N)CCOC1=CC=CC=C1.[H]Cl
Tpsa: 59.1
Logp: 1.81327
H Acceptors: 2
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:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
3-Phenoxy-propionamidine hydrochloride
SMILES:
N=C(N)CCOC1=CC=CC=C1.[H]Cl
Tpsa:
59.1
Logp:
1.81327
H Acceptors:
2
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: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 3-(Boc-amino)-3-(4-tetrahydropyranyl)propanoic acid
SMILES: CC(C)(OC(NC(C1CCOCC1)CC(O)=O)=O)C
Tpsa: 84.86
Logp: 1.781
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
3-(Boc-amino)-3-(4-tetrahydropyranyl)propanoic acid
SMILES:
CC(C)(OC(NC(C1CCOCC1)CC(O)=O)=O)C
Tpsa:
84.86
Logp:
1.781
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 1-(Tetrahydrofuran-3-ylmethyl)-piperidin-4-ylamine
SMILES: NC1CCN(CC2COCC2)CC1
Tpsa: 38.49
Logp: 0.446
H Acceptors: 3
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
1-(Tetrahydrofuran-3-ylmethyl)-piperidin-4-ylamine
SMILES:
NC1CCN(CC2COCC2)CC1
Tpsa:
38.49
Logp:
0.446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2