CS-0588286
(3-(1,3-Dioxolan-2-yl)phenyl)(cyclopropyl)methanone
Manufacturer: ChemScene
CAS Number: 898759-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588286-5g | In Stock | ₹ 2,30,332.00 |
CS-0588286 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,332.00
GST (18%): ₹ 41,459.76
Total Price: ₹ 2,71,791.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
Cyclopropyl 3-(1,3-dioxolan-2-YL)phenyl ketone
SMILES
C1CC1C(=O)C2=CC=CC(=C2)C3OCCO3
Tpsa
35.53
Logp
2.3247
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898759-72-3 | Cyclopropyl 3-(1,3-dioxolan-2-yl)phenyl ketone | A2B Chem | ₹ 51,620.00 - ₹ 1,77,021.00 |
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
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: Cyclopropyl 3-(1,3-dioxolan-2-YL)phenyl ketone
SMILES: C1CC1C(=O)C2=CC=CC(=C2)C3OCCO3
Tpsa: 35.53
Logp: 2.3247
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
Cyclopropyl 3-(1,3-dioxolan-2-YL)phenyl ketone
SMILES:
C1CC1C(=O)C2=CC=CC(=C2)C3OCCO3
Tpsa:
35.53
Logp:
2.3247
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: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 2-(2-Trifluoromethylbenzoyl)oxazole
SMILES: C1=CC=C(C(=C1)C(=O)C2=NC=CO2)C(F)(F)F
Tpsa: 43.1
Logp: 2.9244
H Acceptors: 3
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:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
2-(2-Trifluoromethylbenzoyl)oxazole
SMILES:
C1=CC=C(C(=C1)C(=O)C2=NC=CO2)C(F)(F)F
Tpsa:
43.1
Logp:
2.9244
H Acceptors:
3
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-(3-Methylbenzoyl)oxazole
SMILES: CC1=CC(=CC=C1)C(=O)C2=NC=CO2
Tpsa: 43.1
Logp: 2.21402
H Acceptors: 3
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-(3-Methylbenzoyl)oxazole
SMILES:
CC1=CC(=CC=C1)C(=O)C2=NC=CO2
Tpsa:
43.1
Logp:
2.21402
H Acceptors:
3
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-(2-Methylbenzoyl)oxazole
SMILES: CC1=CC=CC=C1C(=O)C2=NC=CO2
Tpsa: 43.1
Logp: 2.21402
H Acceptors: 3
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-(2-Methylbenzoyl)oxazole
SMILES:
CC1=CC=CC=C1C(=O)C2=NC=CO2
Tpsa:
43.1
Logp:
2.21402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2