CS-0509984
3-Methyl-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-one
Manufacturer: ChemScene
CAS Number: 1008-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0509984-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0509984-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0509984-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0509984-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0509984-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0509984-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0509984-10g | In Stock | ₹ 1,93,536.72 |
CS-0509984 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
3-Methyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one
SMILES
O=C1OC2=CC=CC=C2CN1C
Tpsa
29.54
Logp
1.6308
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-3,4-dihydrobenzo[e][1,3]oxazin-2-one | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 1008-83-9 | 3-Methyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 3-Methyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one
SMILES: O=C1OC2=CC=CC=C2CN1C
Tpsa: 29.54
Logp: 1.6308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
3-Methyl-3,4-dihydro-benzo[e][1,3]oxazin-2-one
SMILES:
O=C1OC2=CC=CC=C2CN1C
Tpsa:
29.54
Logp:
1.6308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06205235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Ethyl 6-Methylindole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C=CC(C)=C2)OCC
Tpsa: 42.09
Logp: 2.65302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06205235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Ethyl 6-Methylindole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C=CC(C)=C2)OCC
Tpsa:
42.09
Logp:
2.65302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 1H-Benzimidazole, 7-bromo-6-methoxy-
SMILES: COC1=CC=C2C(N=CN2)=C1Br
Tpsa: 37.91
Logp: 2.334
H Acceptors: 2
H Donors: 1
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
1H-Benzimidazole, 7-bromo-6-methoxy-
SMILES:
COC1=CC=C2C(N=CN2)=C1Br
Tpsa:
37.91
Logp:
2.334
H Acceptors:
2
H Donors:
1
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: C₉H₁₃ClN₂O₃
Molecular Weight: 232.66
Synonyms: 3-(4-Nitrophenoxy)-1-propanamine HCl
SMILES: Cl.NCCCOC1=CC=C([N+](=O)[O-])C=C1
Tpsa: 78.39
Logp: 1.7442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₃
Molecular Weight:
232.66
Synonyms:
3-(4-Nitrophenoxy)-1-propanamine HCl
SMILES:
Cl.NCCCOC1=CC=C([N+](=O)[O-])C=C1
Tpsa:
78.39
Logp:
1.7442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5