CS-0246421
6-Bromo-8-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione
Manufacturer: ChemScene
CAS Number: 77395-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246421-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0246421-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0246421-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0246421-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0246421-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0246421-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0246421-10g | In Stock | ₹ 1,70,079.00 |
CS-0246421 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₃
Molecular Weight
256.05
Synonyms
6-bromo-8-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES
O=C(O1)NC2=C(C)C=C(Br)C=C2C1=O
Tpsa
63.07
Logp
1.55222
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77395-09-6 | 6-bromo-8-methyl-1H-benzo[d][1,3]oxazine-2,4-dione | A2B Chem | ₹ 28,391.00 - ₹ 2,97,883.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: 6-bromo-8-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES: O=C(O1)NC2=C(C)C=C(Br)C=C2C1=O
Tpsa: 63.07
Logp: 1.55222
H Acceptors: 3
H Donors: 1
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:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
6-bromo-8-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES:
O=C(O1)NC2=C(C)C=C(Br)C=C2C1=O
Tpsa:
63.07
Logp:
1.55222
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: COC1=CC=C(C=C1)CNC2CCCC2
Tpsa: 21.26
Logp: 2.7274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CNC2CCCC2
Tpsa:
21.26
Logp:
2.7274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO₂
Molecular Weight: 259.07
Synonyms: 7-bromo-9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin5-one
SMILES: O=C1CCCOC2=C(F)C=C(Br)C=C12
Tpsa: 26.3
Logp: 2.9435
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:
C₁₀H₈BrFO₂
Molecular Weight:
259.07
Synonyms:
7-bromo-9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin5-one
SMILES:
O=C1CCCOC2=C(F)C=C(Br)C=C12
Tpsa:
26.3
Logp:
2.9435
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: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: Cyclopentanamine, N-(3-methylbutyl)- (9CI)
SMILES: CC(C)CCNC1CCCC1
Tpsa: 12.03
Logp: 2.5647
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
Cyclopentanamine, N-(3-methylbutyl)- (9CI)
SMILES:
CC(C)CCNC1CCCC1
Tpsa:
12.03
Logp:
2.5647
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4