CS-0767201
Methyl 2-(6-Methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 104662-85-3
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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
C₁₂H₁₃NO₄
Molecular Weight
235.24
Synonyms
None
SMILES
COC(=O)CC1OC2=C(NC1=O)C=C(C)C=C2
Tpsa
64.63
Logp
1.25762
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104662-85-3 | 2H-1,4-Benzoxazine-2-aceticacid, 3,4-dihydro-6-methyl-3-oxo-, methyl ester | A2B Chem | ₹ 13,689.60 - ₹ 27,379.20 |
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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+P364-P403+P233-P405-P501
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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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: COC(=O)CC1OC2=C(NC1=O)C=C(C)C=C2
Tpsa: 64.63
Logp: 1.25762
H Acceptors: 4
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
COC(=O)CC1OC2=C(NC1=O)C=C(C)C=C2
Tpsa:
64.63
Logp:
1.25762
H Acceptors:
4
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: COC(=O)C1=C(C)C=C2N=CNC2=C1
Tpsa: 54.98
Logp: 1.65792
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C=C2N=CNC2=C1
Tpsa:
54.98
Logp:
1.65792
H Acceptors:
3
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: COC(=O)[C@H](O)CC1=CC=C(O)C=C1
Tpsa: 66.76
Logp: 0.4686
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
COC(=O)[C@H](O)CC1=CC=C(O)C=C1
Tpsa:
66.76
Logp:
0.4686
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₃BrO₃Si
Molecular Weight: 311.29
Synonyms: None
SMILES: COC(=O)C[C@@H](CBr)O[Si](C)(C)C(C)(C)C
Tpsa: 35.53
Logp: 3.3348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃BrO₃Si
Molecular Weight:
311.29
Synonyms:
None
SMILES:
COC(=O)C[C@@H](CBr)O[Si](C)(C)C(C)(C)C
Tpsa:
35.53
Logp:
3.3348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5