CS-0710947
2-(4-Methylbenzoyl)oxazole
Manufacturer: ChemScene
CAS Number: 898759-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0710947-1g | In Stock | ₹ 72,891.00 |
| 5g | CS-0710947-5g | In Stock | ₹ 2,23,479.00 |
CS-0710947 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,891.00
GST (18%): ₹ 13,120.38
Total Price: ₹ 86,011.38
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
None
SMILES
CC1=CC=C(C=C1)C(=O)C1=NC=CO1
Tpsa
43.1
Logp
2.21402
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898759-59-6 | 2-(4-Methylbenzoyl)oxazole | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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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
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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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)C1=NC=CO1
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:
None
SMILES:
CC1=CC=C(C=C1)C(=O)C1=NC=CO1
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: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)C1=NC=CO1
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:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C(=O)C1=NC=CO1
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: C₁₀H₆FNO₂
Molecular Weight: 191.16
Synonyms: None
SMILES: FC1=C(C=CC=C1)C(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 2.0447
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:
C₁₀H₆FNO₂
Molecular Weight:
191.16
Synonyms:
None
SMILES:
FC1=C(C=CC=C1)C(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
2.0447
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: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: None
SMILES: ClC1=C(C=CC=C1)C(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 2.559
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
None
SMILES:
ClC1=C(C=CC=C1)C(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
2.559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2