CS-0131151
7-(Benzyloxy)-6-methoxy-2H-benzo[d][1,3]oxazine-2,4(1H)-dione
Manufacturer: ChemScene
CAS Number: 253777-45-6
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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
C₁₆H₁₃NO₅
Molecular Weight
299.28
Synonyms
None
SMILES
O=C(O1)NC2=CC(OCC3=CC=CC=C3)=C(OC)C=C2C1=O
Tpsa
81.53
Logp
2.0689
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253777-45-6 | 7-Benzyloxy-6-methoxy-1H-benzo[d][1,3]oxazine-2,4-dione | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₅
Molecular Weight: 299.28
Synonyms: None
SMILES: O=C(O1)NC2=CC(OCC3=CC=CC=C3)=C(OC)C=C2C1=O
Tpsa: 81.53
Logp: 2.0689
H Acceptors: 5
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:
C₁₆H₁₃NO₅
Molecular Weight:
299.28
Synonyms:
None
SMILES:
O=C(O1)NC2=CC(OCC3=CC=CC=C3)=C(OC)C=C2C1=O
Tpsa:
81.53
Logp:
2.0689
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31742903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀N₂O₃
Molecular Weight: 382.50
Synonyms: None
SMILES: O=C(N1C[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)[C@H](O)C1)OC(C)(C)C
Tpsa: 53.01
Logp: 3.669
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31742903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀N₂O₃
Molecular Weight:
382.50
Synonyms:
None
SMILES:
O=C(N1C[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)[C@H](O)C1)OC(C)(C)C
Tpsa:
53.01
Logp:
3.669
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₄
Molecular Weight: 254.32
Synonyms: None
SMILES: O=C([C@H]1CC[C@H]([C@H]2CC[C@H](C(O)=O)CC2)CC1)O
Tpsa: 74.6
Logp: 2.7684
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₄
Molecular Weight:
254.32
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@H]([C@H]2CC[C@H](C(O)=O)CC2)CC1)O
Tpsa:
74.6
Logp:
2.7684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31656965
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁IO₄
Molecular Weight: 344.19
Synonyms: tert-butyl 3-(2-(2-iodoethoxy)ethoxy)propanoate
SMILES: O=C(OC(C)(C)C)CCOCCOCCI
Tpsa: 44.76
Logp: 2.1864
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31656965
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁IO₄
Molecular Weight:
344.19
Synonyms:
tert-butyl 3-(2-(2-iodoethoxy)ethoxy)propanoate
SMILES:
O=C(OC(C)(C)C)CCOCCOCCI
Tpsa:
44.76
Logp:
2.1864
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8