CS-0733641
(4-Methyloxazol-5-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 162818-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733641-5g | In Stock | ₹ 2,76,256.00 |
CS-0733641 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,76,256.00
GST (18%): ₹ 49,726.08
Total Price: ₹ 3,25,982.08
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=C(OC=N1)C(=O)C1=CC=CC=C1
Tpsa
43.1
Logp
2.21402
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162818-61-3 | (4-Methyloxazol-5-yl)(phenyl)methanone | A2B Chem | -- |
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=C(OC=N1)C(=O)C1=CC=CC=C1
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=C(OC=N1)C(=O)C1=CC=CC=C1
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: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CC(C1)C1=CC=CC=C1
Tpsa: 29.54
Logp: 3.4226
H Acceptors: 2
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:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CC(C1)C1=CC=CC=C1
Tpsa:
29.54
Logp:
3.4226
H Acceptors:
2
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: C₈H₅F₃N₂O₃
Molecular Weight: 234.13
Synonyms: None
SMILES: NC(=O)C1=C(C=CC(=C1)C(F)(F)F)[N+]([O-])=O
Tpsa: 86.23
Logp: 1.7125
H Acceptors: 3
H Donors: 1
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:
C₈H₅F₃N₂O₃
Molecular Weight:
234.13
Synonyms:
None
SMILES:
NC(=O)C1=C(C=CC(=C1)C(F)(F)F)[N+]([O-])=O
Tpsa:
86.23
Logp:
1.7125
H Acceptors:
3
H Donors:
1
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: NC1=C2C(=O)C=CNC2=CC=C1
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
NC1=C2C(=O)C=CNC2=CC=C1
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0