CS-0579198
(4-(1,3-Dioxolan-2-yl)phenyl)(2,3-dimethylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 898760-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579198-5g | In Stock | ₹ 1,91,261.00 |
CS-0579198 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,261.00
GST (18%): ₹ 34,426.98
Total Price: ₹ 2,25,687.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₃
Molecular Weight
282.33
Synonyms
2,3-Dimethyl-4'-(1,3-dioxolan-2-YL)benzophenone
SMILES
CC1=C(C(=CC=C1)C(=O)C2=CC=C(C=C2)C3OCCO3)C
Tpsa
35.53
Logp
3.57984
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898760-16-2 | 2,3-Dimethyl-4'-(1,3-dioxolan-2-yl)benzophenone | A2B Chem | ₹ 51,620.00 - ₹ 1,77,021.00 |
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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: C₁₈H₁₈O₃
Molecular Weight: 282.33
Synonyms: 2,3-Dimethyl-4'-(1,3-dioxolan-2-YL)benzophenone
SMILES: CC1=C(C(=CC=C1)C(=O)C2=CC=C(C=C2)C3OCCO3)C
Tpsa: 35.53
Logp: 3.57984
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:
C₁₈H₁₈O₃
Molecular Weight:
282.33
Synonyms:
2,3-Dimethyl-4'-(1,3-dioxolan-2-YL)benzophenone
SMILES:
CC1=C(C(=CC=C1)C(=O)C2=CC=C(C=C2)C3OCCO3)C
Tpsa:
35.53
Logp:
3.57984
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: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 2-(4-Hexylbenzoyl)oxazole
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)C2=NC=CO2
Tpsa: 43.1
Logp: 4.0284
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
2-(4-Hexylbenzoyl)oxazole
SMILES:
CCCCCCC1=CC=C(C=C1)C(=O)C2=NC=CO2
Tpsa:
43.1
Logp:
4.0284
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 2-(4-Pentylbenzoyl)oxazole
SMILES: CCCCCC1=CC=C(C=C1)C(=O)C2=NC=CO2
Tpsa: 43.1
Logp: 3.6383
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
2-(4-Pentylbenzoyl)oxazole
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C2=NC=CO2
Tpsa:
43.1
Logp:
3.6383
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2-(4-Ethylbenzoyl)oxazole
SMILES: CCC1=CC=C(C=C1)C(=O)C2=NC=CO2
Tpsa: 43.1
Logp: 2.468
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2-(4-Ethylbenzoyl)oxazole
SMILES:
CCC1=CC=C(C=C1)C(=O)C2=NC=CO2
Tpsa:
43.1
Logp:
2.468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3