CS-0237703
2-(7-Methyl-2-oxo-3,4-dihydro-2h-1,4-benzoxazin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 953743-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237703-50mg | In Stock | ₹ 32,085.00 |
| 100mg | CS-0237703-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0237703-250mg | In Stock | ₹ 61,004.28 |
| 500mg | CS-0237703-500mg | In Stock | ₹ 92,404.80 |
CS-0237703 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,085.00
GST (18%): ₹ 5,775.30
Total Price: ₹ 37,860.30
Purity
90%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
2-(7-methyl-2-oxo-3H-1,4-benzoxazin-4-yl)ethanoic acid
SMILES
CC1=CC2=C(C=C1)N(CC(=O)O)CC(=O)O2
Tpsa
66.84
Logp
0.80502
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953743-36-7 | (7-Methyl-2-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl)acetic acid | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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: 90%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-(7-methyl-2-oxo-3H-1,4-benzoxazin-4-yl)ethanoic acid
SMILES: CC1=CC2=C(C=C1)N(CC(=O)O)CC(=O)O2
Tpsa: 66.84
Logp: 0.80502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-(7-methyl-2-oxo-3H-1,4-benzoxazin-4-yl)ethanoic acid
SMILES:
CC1=CC2=C(C=C1)N(CC(=O)O)CC(=O)O2
Tpsa:
66.84
Logp:
0.80502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: [2-(Thiomorpholin-4-ylcarbonyl)phenyl]amine
SMILES: C1=CC=C(C(=C1)C(=O)N2CCSCC2)N
Tpsa: 46.33
Logp: 1.4578
H Acceptors: 3
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:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
[2-(Thiomorpholin-4-ylcarbonyl)phenyl]amine
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCSCC2)N
Tpsa:
46.33
Logp:
1.4578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 2-(3-oxobenzo[d]isothiazol-2(3H)-yl)acetic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CC(=O)O)S2
Tpsa: 59.3
Logp: 1.1476
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
2-(3-oxobenzo[d]isothiazol-2(3H)-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC(=O)O)S2
Tpsa:
59.3
Logp:
1.1476
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 3-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-propanoic acid
SMILES: O=C1N(CCC(O)=O)C(NC2=CC=CC=C12)=O
Tpsa: 92.16
Logp: 0.1645
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
3-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-propanoic acid
SMILES:
O=C1N(CCC(O)=O)C(NC2=CC=CC=C12)=O
Tpsa:
92.16
Logp:
0.1645
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3