CS-0145326
6-Fluorobenzo[d]isoxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 894789-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0145326-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0145326-100mg | In Stock | ₹ 44,234.52 |
| 250mg | CS-0145326-250mg | In Stock | ₹ 63,143.28 |
| 500mg | CS-0145326-500mg | In Stock | ₹ 99,420.72 |
| 1g | CS-0145326-1g | In Stock | ₹ 1,27,484.40 |
| 5g | CS-0145326-5g | In Stock | ₹ 5,28,846.36 |
CS-0145326 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
97%
MDL No
MFCD09027539
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄FNO₃
Molecular Weight
181.12
Synonyms
6-fluoro-1,2-benzoxazole-3-carboxylic acid
SMILES
O=C(C1=NOC2=CC(F)=CC=C12)O
Tpsa
63.33
Logp
1.6651
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894789-43-6 | 6-Fluorobenzo[d]isoxazole-3-carboxylic acid | A2B Chem | ₹ 40,298.76 - ₹ 1,56,660.36 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09027539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₃
Molecular Weight: 181.12
Synonyms: 6-fluoro-1,2-benzoxazole-3-carboxylic acid
SMILES: O=C(C1=NOC2=CC(F)=CC=C12)O
Tpsa: 63.33
Logp: 1.6651
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09027539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO₃
Molecular Weight:
181.12
Synonyms:
6-fluoro-1,2-benzoxazole-3-carboxylic acid
SMILES:
O=C(C1=NOC2=CC(F)=CC=C12)O
Tpsa:
63.33
Logp:
1.6651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: None
SMILES: OCC1=NOC2=CC(Cl)=CC=C12
Tpsa: 46.26
Logp: 1.9735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
None
SMILES:
OCC1=NOC2=CC(Cl)=CC=C12
Tpsa:
46.26
Logp:
1.9735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11112880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO₂
Molecular Weight: 319.14
Synonyms: 2-amino-5-iodobenzoic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)C1=CC(I)=CC=C1N
Tpsa: 52.32
Logp: 2.8287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11112880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO₂
Molecular Weight:
319.14
Synonyms:
2-amino-5-iodobenzoic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC(I)=CC=C1N
Tpsa:
52.32
Logp:
2.8287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28656804
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: 5-tert-butyl 3-ethyl 2-methyl-6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxylate
SMILES: O=C(C1=C2CN(C(OC(C)(C)C)=O)CCC2=NN1C)OCC
Tpsa: 73.66
Logp: 1.89
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28656804
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
5-tert-butyl 3-ethyl 2-methyl-6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-3,5(4H)-dicarboxylate
SMILES:
O=C(C1=C2CN(C(OC(C)(C)C)=O)CCC2=NN1C)OCC
Tpsa:
73.66
Logp:
1.89
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2