CS-0306145
6-(2-Imino-2,3-dihydrothiazol-4-yl)-2h-benzo[b][1,4]oxazin-3(4h)-one
Manufacturer: ChemScene
CAS Number: 749889-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0306145-50mg | In Stock | ₹ 29,261.52 |
| 100mg | CS-0306145-100mg | In Stock | ₹ 30,716.04 |
| 250mg | CS-0306145-250mg | In Stock | ₹ 32,170.56 |
CS-0306145 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,261.52
GST (18%): ₹ 5,267.074
Total Price: ₹ 34,528.594
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₂S
Molecular Weight
247.27
Synonyms
6-(2-amino-thiazol-4-yl)-4H-benzo[1,4]oxazin-3-one
SMILES
N=C1NC(=CS1)C2=CC=3NC(COC3C=C2)=O
Tpsa
77.97
Logp
1.55357
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 749889-22-3 | 6-(2-amino-1,3-thiazol-4-yl)-2H-1,4-benzoxazin-3(4H)-one | A2B Chem | ₹ 1,08,832.32 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂S
Molecular Weight: 247.27
Synonyms: 6-(2-amino-thiazol-4-yl)-4H-benzo[1,4]oxazin-3-one
SMILES: N=C1NC(=CS1)C2=CC=3NC(COC3C=C2)=O
Tpsa: 77.97
Logp: 1.55357
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂S
Molecular Weight:
247.27
Synonyms:
6-(2-amino-thiazol-4-yl)-4H-benzo[1,4]oxazin-3-one
SMILES:
N=C1NC(=CS1)C2=CC=3NC(COC3C=C2)=O
Tpsa:
77.97
Logp:
1.55357
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 5-Pyrimidineacetic acid, 2-amino-1,4-dihydro-4-oxo- (9CI)
SMILES: N=C1NC(=O)C(=CN1)CC(O)=O
Tpsa: 109.8
Logp: -1.19043
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
5-Pyrimidineacetic acid, 2-amino-1,4-dihydro-4-oxo- (9CI)
SMILES:
N=C1NC(=O)C(=CN1)CC(O)=O
Tpsa:
109.8
Logp:
-1.19043
H Acceptors:
3
H Donors:
4
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: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: None
SMILES: N=C1NC(SC1CC(N)=O)=O
Tpsa: 96.04
Logp: -0.33593
H Acceptors: 4
H Donors: 3
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:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
None
SMILES:
N=C1NC(SC1CC(N)=O)=O
Tpsa:
96.04
Logp:
-0.33593
H Acceptors:
4
H Donors:
3
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 3-amino-4-phenyl-1H-pyrazol-5(4H)-one
SMILES: N=C1NNC(=O)C1C2=CC=CC=C2
Tpsa: 64.98
Logp: 0.38187
H Acceptors: 2
H Donors: 3
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
3-amino-4-phenyl-1H-pyrazol-5(4H)-one
SMILES:
N=C1NNC(=O)C1C2=CC=CC=C2
Tpsa:
64.98
Logp:
0.38187
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1