CS-0458910
6-Bromo-8-methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 943994-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458910-250mg | In Stock | ₹ 68,708.00 |
| 1g | CS-0458910-1g | In Stock | ₹ 1,71,325.00 |
CS-0458910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 68,708.00
GST (18%): ₹ 12,367.44
Total Price: ₹ 81,075.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O₂
Molecular Weight
243.06
Synonyms
6-Bromo-8-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES
O=C1NC2=NC(Br)=CC(C)=C2OC1
Tpsa
51.22
Logp
1.48342
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943994-62-5 | 6-Bromo-8-methyl-2h-pyrido[3,2-b][1,4]oxazin-3(4h)-one | A2B Chem | ₹ 52,510.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: 6-Bromo-8-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES: O=C1NC2=NC(Br)=CC(C)=C2OC1
Tpsa: 51.22
Logp: 1.48342
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:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
6-Bromo-8-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES:
O=C1NC2=NC(Br)=CC(C)=C2OC1
Tpsa:
51.22
Logp:
1.48342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O
Molecular Weight: 145.55
Synonyms: 4-amino-2-chloro-5-Pyrimidinol
SMILES: OC1=CN=C(Cl)N=C1N
Tpsa: 72.03
Logp: 0.4178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O
Molecular Weight:
145.55
Synonyms:
4-amino-2-chloro-5-Pyrimidinol
SMILES:
OC1=CN=C(Cl)N=C1N
Tpsa:
72.03
Logp:
0.4178
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀O₃S
Molecular Weight: 234.27
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC(OC)=C2)C=CS1)O
Tpsa: 46.53
Logp: 3.1219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC(OC)=C2)C=CS1)O
Tpsa:
46.53
Logp:
3.1219
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: 2,5-Oxazolidinedione, 4-ethyl-, (R)- (9CI)
SMILES: O=C(N[C@@H]1CC)OC1=O
Tpsa: 55.4
Logp: 0.0314
H Acceptors: 3
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:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
2,5-Oxazolidinedione, 4-ethyl-, (R)- (9CI)
SMILES:
O=C(N[C@@H]1CC)OC1=O
Tpsa:
55.4
Logp:
0.0314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1