CS-1060912
Ethyl 6-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 866134-35-2
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₅
Molecular Weight
279.29
Synonyms
None
SMILES
O=C(OC)CC1=CC=C2OC(C(=O)OCC)CNC2=C1
Tpsa
73.86
Logp
1.1381
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866134-35-2 | ethyl 6-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(OC)CC1=CC=C2OC(C(=O)OCC)CNC2=C1
Tpsa: 73.86
Logp: 1.1381
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C2OC(C(=O)OCC)CNC2=C1
Tpsa:
73.86
Logp:
1.1381
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₂NO₂
Molecular Weight: 274.14
Synonyms: None
SMILES: O=C(N1CCOCC1)CC2=CC=C(Cl)C(Cl)=C2
Tpsa: 29.54
Logp: 2.3947
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃Cl₂NO₂
Molecular Weight:
274.14
Synonyms:
None
SMILES:
O=C(N1CCOCC1)CC2=CC=C(Cl)C(Cl)=C2
Tpsa:
29.54
Logp:
2.3947
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: None
SMILES: O=C(C=C(N)CO)C1=CC=CC(=C1)N(=O)=O
Tpsa: 106.46
Logp: 0.6124
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
None
SMILES:
O=C(C=C(N)CO)C1=CC=CC(=C1)N(=O)=O
Tpsa:
106.46
Logp:
0.6124
H Acceptors:
5
H Donors:
2
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: C₇H₂BrFN₂O₂
Molecular Weight: 245.01
Synonyms: None
SMILES: N#CC1=C(F)C=C([N+]([O-])=O)C=C1Br
Tpsa: 66.93
Logp: 2.36808
H Acceptors: 3
H Donors: 0
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:
C₇H₂BrFN₂O₂
Molecular Weight:
245.01
Synonyms:
None
SMILES:
N#CC1=C(F)C=C([N+]([O-])=O)C=C1Br
Tpsa:
66.93
Logp:
2.36808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1