CS-0127684
4-Fluorobenzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 590422-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0127684-250mg | In Stock | ₹ 4,192.44 |
| 1g | CS-0127684-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0127684-5g | In Stock | ₹ 37,560.84 |
| 10g | CS-0127684-10g | In Stock | ₹ 65,538.96 |
| 25g | CS-0127684-25g | In Stock | ₹ 1,40,746.20 |
CS-0127684 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄FNO₂
Molecular Weight
153.11
Synonyms
4-Fluorobenzoxazol-2(3H)-one
SMILES
O=C1OC2=CC=CC(F)=C2N1
Tpsa
46
Logp
1.2602
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-FLUORO-1,3-BENZOXAZOL-2(3H)-ONE | 590422-12-1 | MFCD11845131 | 1g | eMolecules | ₹ 17,380.66 | |
 | eMolecules Synthonix / 4-fluoro-3H-13-benzoxazol-2-one / 1g / 784553342 / AC78521 / / 590422-12-1 / MFCD11845131 / 153.112 / C7H4FNO2 | eMolecules | ₹ 17,002.48 | |
 | 590422-12-1 | 4-Fluorobenzo[d]oxazol-2(3h)-one | A2B Chem | ₹ 2,994.60 - ₹ 7,443.72 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₂
Molecular Weight: 153.11
Synonyms: 4-Fluorobenzoxazol-2(3H)-one
SMILES: O=C1OC2=CC=CC(F)=C2N1
Tpsa: 46
Logp: 1.2602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₂
Molecular Weight:
153.11
Synonyms:
4-Fluorobenzoxazol-2(3H)-one
SMILES:
O=C1OC2=CC=CC(F)=C2N1
Tpsa:
46
Logp:
1.2602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00438856
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 7-N,N-diethylaminocoumarin-3-carboxaldehyde
SMILES: O=CC1=CC2=CC=C(N(CC)CC)C=C2OC1=O
Tpsa: 50.52
Logp: 2.4517
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00438856
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
7-N,N-diethylaminocoumarin-3-carboxaldehyde
SMILES:
O=CC1=CC2=CC=C(N(CC)CC)C=C2OC1=O
Tpsa:
50.52
Logp:
2.4517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01934868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: Ethyl (3-Trifluoromethylphenyl)glyoxylate
SMILES: FC(F)(F)C1=CC=CC(C(C(OCC)=O)=O)=C1
Tpsa: 43.37
Logp: 2.4512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01934868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
Ethyl (3-Trifluoromethylphenyl)glyoxylate
SMILES:
FC(F)(F)C1=CC=CC(C(C(OCC)=O)=O)=C1
Tpsa:
43.37
Logp:
2.4512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16495897
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: Methyl 1-Methyl-1,2,3-triazole-4-carboxylate
SMILES: O=C(C1=CN(C)N=N1)OC
Tpsa: 57.01
Logp: -0.3983
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16495897
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
Methyl 1-Methyl-1,2,3-triazole-4-carboxylate
SMILES:
O=C(C1=CN(C)N=N1)OC
Tpsa:
57.01
Logp:
-0.3983
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1