CS-0764099
Dimethyl 4-oxo-2,6-diphenyloxane-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1212230-03-9
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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
C₂₁H₂₀O₆
Molecular Weight
368.38
Synonyms
None
SMILES
COC(=O)C1C(OC(C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
78.9
Logp
2.6467
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212230-03-9 | 3,5-Dimethyl 4-oxo-2,6-diphenyloxane-3,5-dicarboxylate | A2B Chem | ₹ 21,732.24 - ₹ 1,99,525.92 |
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: C₂₁H₂₀O₆
Molecular Weight: 368.38
Synonyms: None
SMILES: COC(=O)C1C(OC(C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 78.9
Logp: 2.6467
H Acceptors: 6
H Donors: 0
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:
C₂₁H₂₀O₆
Molecular Weight:
368.38
Synonyms:
None
SMILES:
COC(=O)C1C(OC(C(C(=O)OC)C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
78.9
Logp:
2.6467
H Acceptors:
6
H Donors:
0
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: C₁₇H₁₁ClF₂O₅
Molecular Weight: 368.72
Synonyms: None
SMILES: [O-][Cl](=O)(=O)=O.FC1=CC=C(C=C1)C1=CC(=[O+]C=C1)C1=CC=C(F)C=C1
Tpsa: 103.54
Logp: 0.4169
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₁ClF₂O₅
Molecular Weight:
368.72
Synonyms:
None
SMILES:
[O-][Cl](=O)(=O)=O.FC1=CC=C(C=C1)C1=CC(=[O+]C=C1)C1=CC=C(F)C=C1
Tpsa:
103.54
Logp:
0.4169
H Acceptors:
4
H Donors:
0
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: C₂₄H₂₆N₄
Molecular Weight: 370.49
Synonyms: None
SMILES: CC(C)C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa: 33.95
Logp: 5.2883
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₄
Molecular Weight:
370.49
Synonyms:
None
SMILES:
CC(C)C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa:
33.95
Logp:
5.2883
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₄Si
Molecular Weight: 370.52
Synonyms: None
SMILES: C[Si](C)(C)C(N1N=NC2=CC=CC=C12)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa: 35.64
Logp: 5.4635
H Acceptors: 4
H Donors: 0
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:
C₂₂H₂₂N₄Si
Molecular Weight:
370.52
Synonyms:
None
SMILES:
C[Si](C)(C)C(N1N=NC2=CC=CC=C12)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa:
35.64
Logp:
5.4635
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3