CS-0551148
2-(1,3-Dioxolan-2-yl)-1-(p-tolyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 857195-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551148-5g | In Stock | ₹ 1,55,890.32 |
CS-0551148 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,890.32
GST (18%): ₹ 28,060.258
Total Price: ₹ 1,83,950.578
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)CC2OCCO2
Tpsa
35.53
Logp
1.94072
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 857195-76-7 | 2-(1,3-Dioxolan-2-yl)-1-(p-tolyl)ethanone | 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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)CC2OCCO2
Tpsa: 35.53
Logp: 1.94072
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)CC2OCCO2
Tpsa:
35.53
Logp:
1.94072
H Acceptors:
3
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 5-Isoxazolemethanol, 3-(5-bromo-2-pyridinyl)
SMILES: OCC1=CC(C2=NC=C(Br)C=C2)=NO1
Tpsa: 59.15
Logp: 1.9914
H Acceptors: 4
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
5-Isoxazolemethanol, 3-(5-bromo-2-pyridinyl)
SMILES:
OCC1=CC(C2=NC=C(Br)C=C2)=NO1
Tpsa:
59.15
Logp:
1.9914
H Acceptors:
4
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: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: None
SMILES: O=C(CCCC1=CC=CC=C1)C(F)(F)F
Tpsa: 17.07
Logp: 3.1407
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
None
SMILES:
O=C(CCCC1=CC=CC=C1)C(F)(F)F
Tpsa:
17.07
Logp:
3.1407
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 5-AMINO-4-METHYL-2-(1-PYRROLIDINYL)PYRIDINE
SMILES: CC1=CC(N2CCCC2)=NC=C1N
Tpsa: 42.15
Logp: 1.57242
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
5-AMINO-4-METHYL-2-(1-PYRROLIDINYL)PYRIDINE
SMILES:
CC1=CC(N2CCCC2)=NC=C1N
Tpsa:
42.15
Logp:
1.57242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1