CS-0718872
3-(3-(Oxazol-2-yl)phenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1799434-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0718872-1g | In Stock | ₹ 2,39,766.00 |
CS-0718872 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,766.00
GST (18%): ₹ 43,157.88
Total Price: ₹ 2,82,923.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
NC(=O)CCC1=CC(=CC=C1)C1=NC=CO1
Tpsa
69.12
Logp
1.7595
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799434-49-3 | 3-(3-(Oxazol-2-yl)phenyl)propanamide | 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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: NC(=O)CCC1=CC(=CC=C1)C1=NC=CO1
Tpsa: 69.12
Logp: 1.7595
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
NC(=O)CCC1=CC(=CC=C1)C1=NC=CO1
Tpsa:
69.12
Logp:
1.7595
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₉F₃N₂O₃
Molecular Weight: 344.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CC2=CC=CC=C12)NC(=O)C(F)(F)F
Tpsa: 58.64
Logp: 3.0313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₃N₂O₃
Molecular Weight:
344.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CC2=CC=CC=C12)NC(=O)C(F)(F)F
Tpsa:
58.64
Logp:
3.0313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CC1=C2C=CC(=CC2=NN1C(C)(C)C)C(O)=O
Tpsa: 55.12
Logp: 2.79792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC1=C2C=CC(=CC2=NN1C(C)(C)C)C(O)=O
Tpsa:
55.12
Logp:
2.79792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: None
SMILES: NC(=O)CCC1=CC(=CC=C1)C1=NC=CN1
Tpsa: 71.77
Logp: 1.4946
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
None
SMILES:
NC(=O)CCC1=CC(=CC=C1)C1=NC=CN1
Tpsa:
71.77
Logp:
1.4946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4