CS-0546862
1-(3-(3-Fluorophenyl)benzo[c]isoxazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 383147-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0546862-1g | In Stock | ₹ 1,17,901.68 |
CS-0546862 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀FNO₂
Molecular Weight
255.24
Synonyms
1-[3-(3-Fluorophenyl)-2,1-benzoxazol-5-yl]ethanone
SMILES
CC(=O)C1=CC2=C(ON=C2C=C1)C3=CC(=CC=C3)F
Tpsa
43.1
Logp
3.8365
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383147-36-2 | 1-[3-(3-fluorophenyl)-2,1-benzoxazol-5-yl]ethan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀FNO₂
Molecular Weight: 255.24
Synonyms: 1-[3-(3-Fluorophenyl)-2,1-benzoxazol-5-yl]ethanone
SMILES: CC(=O)C1=CC2=C(ON=C2C=C1)C3=CC(=CC=C3)F
Tpsa: 43.1
Logp: 3.8365
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:
C₁₅H₁₀FNO₂
Molecular Weight:
255.24
Synonyms:
1-[3-(3-Fluorophenyl)-2,1-benzoxazol-5-yl]ethanone
SMILES:
CC(=O)C1=CC2=C(ON=C2C=C1)C3=CC(=CC=C3)F
Tpsa:
43.1
Logp:
3.8365
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: C₁₃H₁₀IN₃OS
Molecular Weight: 383.21
Synonyms: N-benzoyl-N'-(5-iodo-2-pyridinyl)thiourea
SMILES: S=C(NC1=NC=C(I)C=C1)NC(C2=CC=CC=C2)=O
Tpsa: 54.02
Logp: 2.813
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₀IN₃OS
Molecular Weight:
383.21
Synonyms:
N-benzoyl-N'-(5-iodo-2-pyridinyl)thiourea
SMILES:
S=C(NC1=NC=C(I)C=C1)NC(C2=CC=CC=C2)=O
Tpsa:
54.02
Logp:
2.813
H Acceptors:
3
H Donors:
2
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: C₁₉H₁₈O₄
Molecular Weight: 310.34
Synonyms: 6-ethoxy-3-(4-methoxyphenyl)-4-methylchromen-2-one
SMILES: CCOC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=C(C=C3)OC
Tpsa: 48.67
Logp: 4.17572
H Acceptors: 4
H Donors: 0
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:
C₁₉H₁₈O₄
Molecular Weight:
310.34
Synonyms:
6-ethoxy-3-(4-methoxyphenyl)-4-methylchromen-2-one
SMILES:
CCOC1=CC2=C(C=C1)OC(=O)C(=C2C)C3=CC=C(C=C3)OC
Tpsa:
48.67
Logp:
4.17572
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: 2-[4-(1-ethyl-3-methylpyrazol-4-yl)pyrimidin-2-yl]sulfanylacetic acid
SMILES: CCN1C=C(C(=N1)C)C2=NC(=NC=C2)SCC(=O)O
Tpsa: 80.9
Logp: 1.84512
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
2-[4-(1-ethyl-3-methylpyrazol-4-yl)pyrimidin-2-yl]sulfanylacetic acid
SMILES:
CCN1C=C(C(=N1)C)C2=NC(=NC=C2)SCC(=O)O
Tpsa:
80.9
Logp:
1.84512
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5