CS-0331572
3-(6-Methyl-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 626223-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0331572-500mg | In Stock | ₹ 2,48,979.60 |
CS-0331572 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,48,979.60
GST (18%): ₹ 44,816.328
Total Price: ₹ 2,93,795.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
None
SMILES
CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)O
Tpsa
66.84
Logp
1.19512
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626223-55-0 | 3-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoic acid | A2B Chem | ₹ 32,512.80 - ₹ 92,404.80 |
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
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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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)O
Tpsa: 66.84
Logp: 1.19512
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)O
Tpsa:
66.84
Logp:
1.19512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄
Molecular Weight: 246.35
Synonyms: 2,5-DI-TERT-BUTYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES: CC(C)(C)C1=NC2=CC(=NN2C(=C1)N)C(C)(C)C
Tpsa: 56.21
Logp: 2.9065
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄
Molecular Weight:
246.35
Synonyms:
2,5-DI-TERT-BUTYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES:
CC(C)(C)C1=NC2=CC(=NN2C(=C1)N)C(C)(C)C
Tpsa:
56.21
Logp:
2.9065
H Acceptors:
4
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: C₉H₇N₃O₂S
Molecular Weight: 221.24
Synonyms: 7-Hydroxy-2-(methylamino)-5-oxo-4,5-dihydrothieno[3,2-b]pyridine-3-carbonitrile
SMILES: CNC1=C(C#N)C2=C(C(=CC(=N2)O)O)S1
Tpsa: 89.17
Logp: 1.62088
H Acceptors: 6
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:
C₉H₇N₃O₂S
Molecular Weight:
221.24
Synonyms:
7-Hydroxy-2-(methylamino)-5-oxo-4,5-dihydrothieno[3,2-b]pyridine-3-carbonitrile
SMILES:
CNC1=C(C#N)C2=C(C(=CC(=N2)O)O)S1
Tpsa:
89.17
Logp:
1.62088
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 3-(1H-Imidazol-1-yl)-N-(4-methylbenzyl)-1-propanamine
SMILES: CC1=CC=C(C=C1)CNCCCN2C=CN=C2
Tpsa: 29.85
Logp: 2.37142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
3-(1H-Imidazol-1-yl)-N-(4-methylbenzyl)-1-propanamine
SMILES:
CC1=CC=C(C=C1)CNCCCN2C=CN=C2
Tpsa:
29.85
Logp:
2.37142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6