CS-0248422
3-(7-Bromo-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1087784-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248422-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0248422-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0248422-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0248422-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0248422-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0248422-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0248422-10g | In Stock | ₹ 2,01,318.00 |
CS-0248422 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₄
Molecular Weight
300.11
Synonyms
None
SMILES
O=C(O)CCN1C(COC2=CC(Br)=CC=C12)=O
Tpsa
66.84
Logp
1.6492
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087784-75-5 | 3-(7-Bromo-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)propanoic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₄
Molecular Weight: 300.11
Synonyms: None
SMILES: O=C(O)CCN1C(COC2=CC(Br)=CC=C12)=O
Tpsa: 66.84
Logp: 1.6492
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:
C₁₁H₁₀BrNO₄
Molecular Weight:
300.11
Synonyms:
None
SMILES:
O=C(O)CCN1C(COC2=CC(Br)=CC=C12)=O
Tpsa:
66.84
Logp:
1.6492
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: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: None
SMILES: C1=CC2=CC(=NC=C2C(=C1)Cl)C(=O)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
None
SMILES:
C1=CC2=CC(=NC=C2C(=C1)Cl)C(=O)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 5-isopropyl-4-phenylthiazol-2-amine
SMILES: NC1=NC(C2=CC=CC=C2)=C(C(C)C)S1
Tpsa: 38.91
Logp: 3.5157
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
5-isopropyl-4-phenylthiazol-2-amine
SMILES:
NC1=NC(C2=CC=CC=C2)=C(C(C)C)S1
Tpsa:
38.91
Logp:
3.5157
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆F₃NO₂
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(C1CCN(CC(F)(F)F)CC1)OCC
Tpsa: 29.54
Logp: 1.8238
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆F₃NO₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(C1CCN(CC(F)(F)F)CC1)OCC
Tpsa:
29.54
Logp:
1.8238
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3