CS-0463154
(4R,12aS)-7-methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1335210-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463154-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-0463154-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0463154-5g | In Stock | ₹ 6,586.00 |
| 10g | CS-0463154-10g | In Stock | ₹ 11,481.00 |
| 25g | CS-0463154-25g | In Stock | ₹ 20,915.00 |
CS-0463154 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD28978321
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₆
Molecular Weight
308.29
Synonyms
Dolutegravir impurity 3/(4R,12aS)-7-Methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxylic acid
SMILES
C[C@@H]1CCO[C@H]2CN3C=C(C(=O)C(=C3C(=O)N12)OC)C(=O)O
Tpsa
98.07
Logp
0.1458
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4R12aS)-7-Methoxy-4-methyl-68-dioxo-34681212a-hexahydro-2H-pyrido[1245]pyrazino[21-b][13]oxazine-9-carboxylic acid / 100mg / 752810554 / A378556 / / 1335210-34-8 / MFCD28978321 / 308.290 / C14H16N2O6 | eMolecules | ₹ 2,148.46 | |
 | 1335210-34-8 | (4R,12As)-7-methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2h-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid | A2B Chem | ₹ 1,246.00 - ₹ 14,685.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28978321
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₆
Molecular Weight: 308.29
Synonyms: Dolutegravir impurity 3/(4R,12aS)-7-Methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxylic acid
SMILES: C[C@@H]1CCO[C@H]2CN3C=C(C(=O)C(=C3C(=O)N12)OC)C(=O)O
Tpsa: 98.07
Logp: 0.1458
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28978321
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₆
Molecular Weight:
308.29
Synonyms:
Dolutegravir impurity 3/(4R,12aS)-7-Methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxylic acid
SMILES:
C[C@@H]1CCO[C@H]2CN3C=C(C(=O)C(=C3C(=O)N12)OC)C(=O)O
Tpsa:
98.07
Logp:
0.1458
H Acceptors:
6
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: C₁₁H₉ClN₄
Molecular Weight: 232.67
Synonyms: None
SMILES: CN(C)C1=C(C=C2C=C(C=NC2=N1)Cl)C#N
Tpsa: 52.81
Logp: 2.22088
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉ClN₄
Molecular Weight:
232.67
Synonyms:
None
SMILES:
CN(C)C1=C(C=C2C=C(C=NC2=N1)Cl)C#N
Tpsa:
52.81
Logp:
2.22088
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 4-{[cis-2,6-Dimethylmorpholin-4-yl]methyl}benzoic acid
SMILES: C[C@H]1CN(C[C@@H](C)O1)CC2=CC=C(C=C2)C(=O)O
Tpsa: 49.77
Logp: 1.994
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
4-{[cis-2,6-Dimethylmorpholin-4-yl]methyl}benzoic acid
SMILES:
C[C@H]1CN(C[C@@H](C)O1)CC2=CC=C(C=C2)C(=O)O
Tpsa:
49.77
Logp:
1.994
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: C₁₀H₁₄BNO₂
Molecular Weight: 191.03
Synonyms: 2-((cyclopropylaMino)Methyl)phenylboronic acid
SMILES: C1(CC1)NCC2=C(C=CC=C2)B(O)O
Tpsa: 52.49
Logp: -0.3816
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄BNO₂
Molecular Weight:
191.03
Synonyms:
2-((cyclopropylaMino)Methyl)phenylboronic acid
SMILES:
C1(CC1)NCC2=C(C=CC=C2)B(O)O
Tpsa:
52.49
Logp:
-0.3816
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4