CS-0701360
2-(4-Oxo-2H-benzo[e][1,3]oxazin-3(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 886502-15-4
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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
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
None
SMILES
OC(=O)CN1COC2=CC=CC=C2C1=O
Tpsa
66.84
Logp
0.5633
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886502-15-4 | 2-(4-Oxo-2H-benzo[e][1,3]oxazin-3(4H)-yl)acetic acid | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: None
SMILES: OC(=O)CN1COC2=CC=CC=C2C1=O
Tpsa: 66.84
Logp: 0.5633
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
None
SMILES:
OC(=O)CN1COC2=CC=CC=C2C1=O
Tpsa:
66.84
Logp:
0.5633
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₁N₃O₂
Molecular Weight: 289.29
Synonyms: None
SMILES: OC(=O)C1=NN2C(=C1)N=CC=C2C1=CC2=CC=CC=C2C=C1
Tpsa: 67.49
Logp: 3.2477
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₁N₃O₂
Molecular Weight:
289.29
Synonyms:
None
SMILES:
OC(=O)C1=NN2C(=C1)N=CC=C2C1=CC2=CC=CC=C2C=C1
Tpsa:
67.49
Logp:
3.2477
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CN1N=C(C)C2=C(C=C(N=C12)C1CC1)C(O)=O
Tpsa: 68.01
Logp: 1.85232
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CN1N=C(C)C2=C(C=C(N=C12)C1CC1)C(O)=O
Tpsa:
68.01
Logp:
1.85232
H Acceptors:
4
H Donors:
1
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: C₉H₈N₄O₅
Molecular Weight: 252.18
Synonyms: None
SMILES: CC1=C(CN2C=C(C=N2)[N+]([O-])=O)C(=NO1)C(O)=O
Tpsa: 124.29
Logp: 0.83422
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₅
Molecular Weight:
252.18
Synonyms:
None
SMILES:
CC1=C(CN2C=C(C=N2)[N+]([O-])=O)C(=NO1)C(O)=O
Tpsa:
124.29
Logp:
0.83422
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4