CS-0587911
(2,4-Dimethoxyphenyl)(oxazol-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 898784-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587911-5g | In Stock | ₹ 2,17,236.84 |
CS-0587911 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,236.84
GST (18%): ₹ 39,102.631
Total Price: ₹ 2,56,339.471
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
2-(2,4-Dimethoxybenzoyl)oxazole
SMILES
COC1=CC(=C(C=C1)C(=O)C2=NC=CO2)OC
Tpsa
61.56
Logp
1.9228
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898784-32-2 | 2-(2,4-Dimethoxybenzoyl)oxazole | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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
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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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 2-(2,4-Dimethoxybenzoyl)oxazole
SMILES: COC1=CC(=C(C=C1)C(=O)C2=NC=CO2)OC
Tpsa: 61.56
Logp: 1.9228
H Acceptors: 5
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
2-(2,4-Dimethoxybenzoyl)oxazole
SMILES:
COC1=CC(=C(C=C1)C(=O)C2=NC=CO2)OC
Tpsa:
61.56
Logp:
1.9228
H Acceptors:
5
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: C₁₅H₁₀BrF₃O
Molecular Weight: 343.14
Synonyms: 2-(4-Bromophenyl)-3'-trifluoromethylacetophenone
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)CC2=CC=C(C=C2)Br
Tpsa: 17.07
Logp: 4.8933
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:
C₁₅H₁₀BrF₃O
Molecular Weight:
343.14
Synonyms:
2-(4-Bromophenyl)-3'-trifluoromethylacetophenone
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)CC2=CC=C(C=C2)Br
Tpsa:
17.07
Logp:
4.8933
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: C₁₅H₁₀BrF₃O
Molecular Weight: 343.14
Synonyms: 2-(4-Bromophenyl)-2'-trifluoromethylacetophenone
SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC=C(C=C2)Br)C(F)(F)F
Tpsa: 17.07
Logp: 4.8933
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:
C₁₅H₁₀BrF₃O
Molecular Weight:
343.14
Synonyms:
2-(4-Bromophenyl)-2'-trifluoromethylacetophenone
SMILES:
C1=CC=C(C(=C1)C(=O)CC2=CC=C(C=C2)Br)C(F)(F)F
Tpsa:
17.07
Logp:
4.8933
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: C₁₅H₁₀BrF₃O
Molecular Weight: 343.14
Synonyms: 2-(3-Bromophenyl)-4'-trifluoromethylacetophenone
SMILES: C1=CC(=CC(=C1)Br)CC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 17.07
Logp: 4.8933
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:
C₁₅H₁₀BrF₃O
Molecular Weight:
343.14
Synonyms:
2-(3-Bromophenyl)-4'-trifluoromethylacetophenone
SMILES:
C1=CC(=CC(=C1)Br)CC(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
17.07
Logp:
4.8933
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3