CS-0308265
3-(2-Oxo-2H-1,4-benzoxazin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 247571-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308265-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0308265-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0308265-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0308265-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0308265-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0308265-5g | In Stock | ₹ 1,09,559.00 |
CS-0308265 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
3-(2-Oxo-2H-benzo[1,4]oxazin-3-yl)-propionic acid
SMILES
C1=CC=C2C(=C1)N=C(CCC(=O)O)C(=O)O2
Tpsa
80.4
Logp
1.2052
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-1,4-Benzoxazine-3-propanoic acid, 2-oxo- | Aaron Chemicals LLC | ₹ 8,366.00 - ₹ 38,893.00 | |
 | 247571-62-6 | 3-(2-Oxo-2h-1,4-benzoxazin-3-yl)propanoic acid | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 3-(2-Oxo-2H-benzo[1,4]oxazin-3-yl)-propionic acid
SMILES: C1=CC=C2C(=C1)N=C(CCC(=O)O)C(=O)O2
Tpsa: 80.4
Logp: 1.2052
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
3-(2-Oxo-2H-benzo[1,4]oxazin-3-yl)-propionic acid
SMILES:
C1=CC=C2C(=C1)N=C(CCC(=O)O)C(=O)O2
Tpsa:
80.4
Logp:
1.2052
H Acceptors:
4
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: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: None
SMILES: CC1(C)CNCC1C2=CC=CC=C2.[H]Cl
Tpsa: 12.03
Logp: 2.8214
H Acceptors: 1
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:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
None
SMILES:
CC1(C)CNCC1C2=CC=CC=C2.[H]Cl
Tpsa:
12.03
Logp:
2.8214
H Acceptors:
1
H Donors:
1
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: C₄H₇ClN₂O
Molecular Weight: 134.56
Synonyms: 5-Methylisoxazol-4-amine hydrochloride
SMILES: CC1=C(C=NO1)N.Cl
Tpsa: 52.05
Logp: 0.98702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇ClN₂O
Molecular Weight:
134.56
Synonyms:
5-Methylisoxazol-4-amine hydrochloride
SMILES:
CC1=C(C=NO1)N.Cl
Tpsa:
52.05
Logp:
0.98702
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: C₁₂H₁₂Cl₂F₃N₃O
Molecular Weight: 342.14
Synonyms: 2-CHLORO-1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1-ETHANONE
SMILES: C1CN(CCN1C(=O)CCl)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 36.44
Logp: 2.6412
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂Cl₂F₃N₃O
Molecular Weight:
342.14
Synonyms:
2-CHLORO-1-(4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO)-1-ETHANONE
SMILES:
C1CN(CCN1C(=O)CCl)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
36.44
Logp:
2.6412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2