CS-0209191
6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine
Manufacturer: ChemScene
CAS Number: 1256255-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0209191-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0209191-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0209191-5g | In Stock | ₹ 80,456.00 |
| 25g | CS-0209191-25g | In Stock | ₹ 1,96,156.00 |
CS-0209191 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
96%
MDL No
MFCD20441897
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrFNO
Molecular Weight
232.05
Synonyms
6-BroMo-8-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine
SMILES
C1COC2=C(C=C(C=C2N1)Br)F
Tpsa
21.26
Logp
2.3925
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine | 1256255-94-3 | 250MG | Purity: 96% | eMolecules | ₹ 19,651.20 | |
 | eMolecules 6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine | 1256255-94-3 | 1G | Purity: 96% | eMolecules | ₹ 45,055.36 | |
 | 2H-1,4-Benzoxazine, 6-bromo-8-fluoro-3,4-dihydro- | Aaron Chemicals LLC | ₹ 12,282.00 - ₹ 45,123.00 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD20441897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: 6-BroMo-8-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine
SMILES: C1COC2=C(C=C(C=C2N1)Br)F
Tpsa: 21.26
Logp: 2.3925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD20441897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
6-BroMo-8-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine
SMILES:
C1COC2=C(C=C(C=C2N1)Br)F
Tpsa:
21.26
Logp:
2.3925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18323816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: 2-(4-phenylmethoxyphenyl)-1H-pyridin-4-one
SMILES: OC1=CC(C2=CC=C(OCC3=CC=CC=C3)C=C2)=NC=C1
Tpsa: 42.35
Logp: 4.0332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18323816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
2-(4-phenylmethoxyphenyl)-1H-pyridin-4-one
SMILES:
OC1=CC(C2=CC=C(OCC3=CC=CC=C3)C=C2)=NC=C1
Tpsa:
42.35
Logp:
4.0332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08543821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: O=C(C1N(CC2=CC=CC=C2)CCCC1)O.[H]Cl
Tpsa: 40.54
Logp: 2.5475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08543821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
O=C(C1N(CC2=CC=CC=C2)CCCC1)O.[H]Cl
Tpsa:
40.54
Logp:
2.5475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD08460063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₄
Molecular Weight: 217.07
Synonyms: 2,3-Pyrazinediamine,5-bromo-N3,N3-dimethyl
SMILES: CN(C)C1=C(N)N=CC(=N1)Br
Tpsa: 55.04
Logp: 0.8873
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD08460063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₄
Molecular Weight:
217.07
Synonyms:
2,3-Pyrazinediamine,5-bromo-N3,N3-dimethyl
SMILES:
CN(C)C1=C(N)N=CC(=N1)Br
Tpsa:
55.04
Logp:
0.8873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1