CS-B1580
5-Fluoro-1,2-benzisoxazol-3(2H)-one
Manufacturer: ChemScene
CAS Number: 99822-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1580-250mg | In Stock | ₹ 34,480.68 |
| 1g | CS-B1580-1g | In Stock | ₹ 85,816.68 |
| 5g | CS-B1580-5g | In Stock | ₹ 2,56,936.68 |
CS-B1580 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,480.68
GST (18%): ₹ 6,206.522
Total Price: ₹ 40,687.202
Purity
97%
MDL No
MFCD11846402
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄FNO₂
Molecular Weight
153.11
Synonyms
5-Fluorobenzo[d]isoxazol-3(2H)-one
SMILES
O=C1NOC2=C1C=C(F)C=C2
Tpsa
46
Logp
1.2602
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluorobenzo[d]isoxazol-3(2H)-one | Aaron Chemicals LLC | -- | |
 | 99822-23-8 | 5-Fluorobenzo[d]isoxazol-3(2h)-one | A2B Chem | ₹ 10,951.68 - ₹ 2,58,647.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11846402
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₂
Molecular Weight: 153.11
Synonyms: 5-Fluorobenzo[d]isoxazol-3(2H)-one
SMILES: O=C1NOC2=C1C=C(F)C=C2
Tpsa: 46
Logp: 1.2602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11846402
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₂
Molecular Weight:
153.11
Synonyms:
5-Fluorobenzo[d]isoxazol-3(2H)-one
SMILES:
O=C1NOC2=C1C=C(F)C=C2
Tpsa:
46
Logp:
1.2602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12912392
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₅₁FN₇O₇P
Molecular Weight: 875.92
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N5C6=NC=NC(NC(C7=CC=CC=C7)=O)=C6N=C5)O4
Tpsa: 155.11
Logp: 9.00118
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD12912392
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₅₁FN₇O₇P
Molecular Weight:
875.92
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N5C6=NC=NC(NC(C7=CC=CC=C7)=O)=C6N=C5)O4
Tpsa:
155.11
Logp:
9.00118
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD20701524
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Benzoic acid, 2,3-diamino-6-methyl-, methyl ester
SMILES: O=C(OC)C1=C(C)C=CC(N)=C1N
Tpsa: 78.34
Logp: 0.94602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20701524
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 2,3-diamino-6-methyl-, methyl ester
SMILES:
O=C(OC)C1=C(C)C=CC(N)=C1N
Tpsa:
78.34
Logp:
0.94602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD31540390
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉N₃O₁₀
Molecular Weight: 507.49
Synonyms: Cereblon Ligand -Linker Conjugates 1; E3 Ligase Ligand-Linker Conjugates 1
SMILES: O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3NCCOCCOCCOCCOCC(O)=O
Tpsa: 169.8
Logp: -0.3493
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 16
Purity:
95%
MDL No:
MFCD31540390
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉N₃O₁₀
Molecular Weight:
507.49
Synonyms:
Cereblon Ligand -Linker Conjugates 1; E3 Ligase Ligand-Linker Conjugates 1
SMILES:
O=C(N(C(CCC1=O)C(N1)=O)C2=O)C(C2=CC=C3)=C3NCCOCCOCCOCCOCC(O)=O
Tpsa:
169.8
Logp:
-0.3493
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
16