CS-0710972
2-(2,3-Dimethylbenzoyl)oxazole
Manufacturer: ChemScene
CAS Number: 898784-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0710972-5g | In Stock | ₹ 2,17,322.40 |
CS-0710972 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,17,322.40
GST (18%): ₹ 39,118.032
Total Price: ₹ 2,56,440.432
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
None
SMILES
CC1=CC=CC(C(=O)C2=NC=CO2)=C1C
Tpsa
43.1
Logp
2.52244
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898784-42-4 | 2-(2,3-Dimethylbenzoyl)oxazole | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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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
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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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=CC=CC(C(=O)C2=NC=CO2)=C1C
Tpsa: 43.1
Logp: 2.52244
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=CC=CC(C(=O)C2=NC=CO2)=C1C
Tpsa:
43.1
Logp:
2.52244
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=CC(C)=C(C=C1)C(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 2.52244
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=CC(C)=C(C=C1)C(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
2.52244
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: C₁₀H₄F₃NO₂
Molecular Weight: 227.14
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1F)C(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 2.3229
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:
C₁₀H₄F₃NO₂
Molecular Weight:
227.14
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1F)C(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
2.3229
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: CCCCCC(=O)C1=CC=NC(Cl)=C1
Tpsa: 29.96
Logp: 3.498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CCCCCC(=O)C1=CC=NC(Cl)=C1
Tpsa:
29.96
Logp:
3.498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5