CS-W019416
1-(Benzo[d]oxazol-2-yl)ethanone
Manufacturer: ChemScene
CAS Number: 122433-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019416-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-W019416-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-W019416-5g | In Stock | ₹ 35,507.40 |
CS-W019416 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD00223823
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
Ethanone, 1-(2-benzoxazolyl)- (9CI)
SMILES
O1C2=C(N=C1C(C)=O)C=CC=C2
Tpsa
43.1
Logp
2.0304
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(Benzo[d]oxazol-2-yl)ethanone / 100mg / 525037628 / A132383 / / 122433-29-8 / MFCD00223823 / 161.160 / C9H7NO2 | eMolecules | ₹ 2,678.88 | |
 | Chemscene AbaChemscene,1-(Benzo[d]oxazol-2-yl)ethanone,122433-29-8,Formula:C9H7NO2,M. Wt. 161.16,>97.0% | Chemscene | ₹ 7,700.40 | |
 | Ethanone, 1-(2-benzoxazolyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 73,239.36 | |
 | 122433-29-8 | 1-(Benzo[d]oxazol-2-yl)ethanone | A2B Chem | ₹ 1,368.96 - ₹ 24,897.96 |
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: MFCD00223823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: Ethanone, 1-(2-benzoxazolyl)- (9CI)
SMILES: O1C2=C(N=C1C(C)=O)C=CC=C2
Tpsa: 43.1
Logp: 2.0304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00223823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
Ethanone, 1-(2-benzoxazolyl)- (9CI)
SMILES:
O1C2=C(N=C1C(C)=O)C=CC=C2
Tpsa:
43.1
Logp:
2.0304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07779369
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: Benzoic acid, 2,4-difluoro-5-nitro-, methyl ester
SMILES: FC1=C(C(=O)OC)C=C(C(=C1)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.6596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07779369
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
Benzoic acid, 2,4-difluoro-5-nitro-, methyl ester
SMILES:
FC1=C(C(=O)OC)C=C(C(=C1)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.6596
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07371502
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO
Molecular Weight: 165.03
Synonyms: 3-BROMO-TETRAHYDRO-PYRAN
SMILES: BrC1COCCC1
Tpsa: 9.23
Logp: 1.5603
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07371502
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO
Molecular Weight:
165.03
Synonyms:
3-BROMO-TETRAHYDRO-PYRAN
SMILES:
BrC1COCCC1
Tpsa:
9.23
Logp:
1.5603
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06804453
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.19
Synonyms: Dicyclopropane Methylamine
SMILES: NC(C1CC1)C2CC2
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06804453
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.19
Synonyms:
Dicyclopropane Methylamine
SMILES:
NC(C1CC1)C2CC2
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2