CS-0119961
2-(3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 106660-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119961-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0119961-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0119961-1g | In Stock | ₹ 15,657.48 |
CS-0119961 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00574012
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)acetic acid
SMILES
O=C(O)CC(OC1=CC=CC=C1N2)C2=O
Tpsa
75.63
Logp
0.8608
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(3-Oxo-34-dihydro-2H-benzo[b][14]oxazin-2-yl)acetic acid / 100mg / 654743952 / CS-0119961 / 0.000 / 106660-11-1 / MFCD00574012 / 207.185 / C10H9NO4 | eMolecules | ₹ 6,171.44 | |
 | 106660-11-1 | (3-Oxo-3,4-dihydro-2h-1,4-benzoxazin-2-yl)acetic acid | A2B Chem | ₹ 1,197.84 - ₹ 11,037.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00574012
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: (3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)acetic acid
SMILES: O=C(O)CC(OC1=CC=CC=C1N2)C2=O
Tpsa: 75.63
Logp: 0.8608
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00574012
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-yl)acetic acid
SMILES:
O=C(O)CC(OC1=CC=CC=C1N2)C2=O
Tpsa:
75.63
Logp:
0.8608
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05663974
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄
Molecular Weight: 251.09
Synonyms: 2-Boc-Aminomethyl-Phenylboronic Acid
SMILES: OB(C1=CC=CC=C1CNC(OC(C)(C)C)=O)O
Tpsa: 78.79
Logp: 0.3911
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05663974
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄
Molecular Weight:
251.09
Synonyms:
2-Boc-Aminomethyl-Phenylboronic Acid
SMILES:
OB(C1=CC=CC=C1CNC(OC(C)(C)C)=O)O
Tpsa:
78.79
Logp:
0.3911
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06797817
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN
Molecular Weight: 243.04
Synonyms: 4-Cyano-2-iodotoluene
SMILES: N#CC1=CC=C(C)C(I)=C1
Tpsa: 23.79
Logp: 2.4713
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06797817
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN
Molecular Weight:
243.04
Synonyms:
4-Cyano-2-iodotoluene
SMILES:
N#CC1=CC=C(C)C(I)=C1
Tpsa:
23.79
Logp:
2.4713
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00957682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: N-methyltrimellitic acid imide
SMILES: O=C(C1=CC2=C(C(N(C)C2=O)=O)C=C1)O
Tpsa: 74.68
Logp: 0.6106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00957682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
N-methyltrimellitic acid imide
SMILES:
O=C(C1=CC2=C(C(N(C)C2=O)=O)C=C1)O
Tpsa:
74.68
Logp:
0.6106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1