CS-0340121
6-Fluoro-benzooxazole-2-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1086392-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340121-1g | In Stock | ₹ 1,72,126.00 |
| 5g | CS-0340121-5g | In Stock | ₹ 6,23,000.00 |
CS-0340121 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,126.00
GST (18%): ₹ 30,982.68
Total Price: ₹ 2,03,108.68
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆FNO₃
Molecular Weight
195.15
Synonyms
None
SMILES
COC(=O)C1=NC2=C(C=C(C=C2)F)O1
Tpsa
52.33
Logp
1.7535
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Fluoro-benzooxazole-2-carboxylic acid methyl ester / 50mg / 624167935 / 56R0326 / 96.000 / 1086392-62-2 / MFCD11506180 / 195.149 / C9H6FNO3 | eMolecules | ₹ 39,040.74 | |
 | 1086392-62-2 | Methyl 6-fluorobenzo[d]oxazole-2-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₃
Molecular Weight: 195.15
Synonyms: None
SMILES: COC(=O)C1=NC2=C(C=C(C=C2)F)O1
Tpsa: 52.33
Logp: 1.7535
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₃
Molecular Weight:
195.15
Synonyms:
None
SMILES:
COC(=O)C1=NC2=C(C=C(C=C2)F)O1
Tpsa:
52.33
Logp:
1.7535
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₅
Molecular Weight: 201.18
Synonyms: None
SMILES: NC(C1=COC=C1)C.O=C(O)C(O)=O
Tpsa: 113.76
Logp: 0.4549
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₅
Molecular Weight:
201.18
Synonyms:
None
SMILES:
NC(C1=COC=C1)C.O=C(O)C(O)=O
Tpsa:
113.76
Logp:
0.4549
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrCl₂N₂
Molecular Weight: 273.99
Synonyms: 2-(5-Bromo-3-pyridinyl)ethanamine dihydrochloride
SMILES: NCCC1=CC(Br)=CN=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.1889
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrCl₂N₂
Molecular Weight:
273.99
Synonyms:
2-(5-Bromo-3-pyridinyl)ethanamine dihydrochloride
SMILES:
NCCC1=CC(Br)=CN=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.1889
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃
Molecular Weight: 173.64
Synonyms: 1-(1-Methyl-1H-pyrazol-4-yl)cyclopropanamine hydrochloride
SMILES: NC1(C2=CN(C)N=C2)CC1.[H]Cl
Tpsa: 43.84
Logp: 0.7897
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃
Molecular Weight:
173.64
Synonyms:
1-(1-Methyl-1H-pyrazol-4-yl)cyclopropanamine hydrochloride
SMILES:
NC1(C2=CN(C)N=C2)CC1.[H]Cl
Tpsa:
43.84
Logp:
0.7897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1