CS-0516008
5-Bromo-6-fluorobenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1440535-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516008-250mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0516008-1g | In Stock | ₹ 45,568.00 |
CS-0516008 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
98%
MDL No
MFCD24850044
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrFNO
Molecular Weight
216.01
Synonyms
5-Bromo-6-fluoro-1,3-benzoxazole
SMILES
FC1=C(Br)C=C2N=COC2=C1
Tpsa
26.03
Logp
2.7294
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-6-fluoro-1,3-benzoxazole | 1440535-10-3 | MFCD24850044 | 1g | eMolecules | ₹ 66,288.98 | |
 | 1440535-10-3 | 5-Bromo-6-fluoro-1,3-benzoxazole | A2B Chem | ₹ 23,318.00 - ₹ 45,034.00 |
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: 98%
MDL No: MFCD24850044
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNO
Molecular Weight: 216.01
Synonyms: 5-Bromo-6-fluoro-1,3-benzoxazole
SMILES: FC1=C(Br)C=C2N=COC2=C1
Tpsa: 26.03
Logp: 2.7294
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24850044
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNO
Molecular Weight:
216.01
Synonyms:
5-Bromo-6-fluoro-1,3-benzoxazole
SMILES:
FC1=C(Br)C=C2N=COC2=C1
Tpsa:
26.03
Logp:
2.7294
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24850035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO₃S
Molecular Weight: 320.08
Synonyms: 3-Bromo-2-hydroxy-5-[(trifluoromethyl)sulphonyl]aniline, 3-Amino-5-bromo-4-hydroxyphenyl trifluoromethyl sulphone
SMILES: OC1=C(Br)C=C(S(=O)(C(F)(F)F)=O)C=C1N
Tpsa: 80.39
Logp: 2.0304
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24850035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO₃S
Molecular Weight:
320.08
Synonyms:
3-Bromo-2-hydroxy-5-[(trifluoromethyl)sulphonyl]aniline, 3-Amino-5-bromo-4-hydroxyphenyl trifluoromethyl sulphone
SMILES:
OC1=C(Br)C=C(S(=O)(C(F)(F)F)=O)C=C1N
Tpsa:
80.39
Logp:
2.0304
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24850030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO₅S
Molecular Weight: 350.07
Synonyms: 2-bromo-6-nitro-4-(trifluoromethylsulfonyl)phenol
SMILES: OC1=C([N+]([O-])=O)C=C(S(=O)(C(F)(F)F)=O)C=C1Br
Tpsa: 97.51
Logp: 2.3564
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24850030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₅S
Molecular Weight:
350.07
Synonyms:
2-bromo-6-nitro-4-(trifluoromethylsulfonyl)phenol
SMILES:
OC1=C([N+]([O-])=O)C=C(S(=O)(C(F)(F)F)=O)C=C1Br
Tpsa:
97.51
Logp:
2.3564
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24850040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO₂S
Molecular Weight: 268.10
Synonyms: 5-Amino-3-bromo-2-fluorophenyl methyl sulphone
SMILES: NC1=CC(S(=O)(C)=O)=C(F)C(Br)=C1
Tpsa: 60.16
Logp: 1.5739
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24850040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO₂S
Molecular Weight:
268.10
Synonyms:
5-Amino-3-bromo-2-fluorophenyl methyl sulphone
SMILES:
NC1=CC(S(=O)(C)=O)=C(F)C(Br)=C1
Tpsa:
60.16
Logp:
1.5739
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1