CS-0518568
4-(((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)-2-methoxyphenyl acetate
Manufacturer: ChemScene
CAS Number: 205448-73-3
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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
C₁₆H₁₇NO₇
Molecular Weight
335.31
Synonyms
None
SMILES
O=C(C1=CNC2=CC=C(OC(C)=O)C(OC)=C2)OC(C)(C)OC1=O
Tpsa
100.16
Logp
1.7524
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205448-73-3 | 5-[[[4-(Acetyloxy)-3-methoxyphenyl]amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-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: C₁₆H₁₇NO₇
Molecular Weight: 335.31
Synonyms: None
SMILES: O=C(C1=CNC2=CC=C(OC(C)=O)C(OC)=C2)OC(C)(C)OC1=O
Tpsa: 100.16
Logp: 1.7524
H Acceptors: 8
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:
C₁₆H₁₇NO₇
Molecular Weight:
335.31
Synonyms:
None
SMILES:
O=C(C1=CNC2=CC=C(OC(C)=O)C(OC)=C2)OC(C)(C)OC1=O
Tpsa:
100.16
Logp:
1.7524
H Acceptors:
8
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Pseudooxynicotine
SMILES: O=C(C1=CC=CN=C1)CCCNC
Tpsa: 41.99
Logp: 1.2639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Pseudooxynicotine
SMILES:
O=C(C1=CC=CN=C1)CCCNC
Tpsa:
41.99
Logp:
1.2639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: None
SMILES: O=C([C@@H]1CN(CCOC)C[C@H]1C2=CC=CC(F)=C2)N
Tpsa: 55.56
Logp: 0.9728
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
None
SMILES:
O=C([C@@H]1CN(CCOC)C[C@H]1C2=CC=CC(F)=C2)N
Tpsa:
55.56
Logp:
0.9728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD29035090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₄
Molecular Weight: 273.37
Synonyms: (R)-TERT-BUTYL 2-((R)-3-HYDROXY-2-METHYLPROPYL)-4,4-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE
SMILES: O=C(N1[C@@H](C[C@@H](C)CO)OCC1(C)C)OC(C)(C)C
Tpsa: 59
Logp: 2.3769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29035090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₄
Molecular Weight:
273.37
Synonyms:
(R)-TERT-BUTYL 2-((R)-3-HYDROXY-2-METHYLPROPYL)-4,4-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE
SMILES:
O=C(N1[C@@H](C[C@@H](C)CO)OCC1(C)C)OC(C)(C)C
Tpsa:
59
Logp:
2.3769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3