CS-1007120
(S)-Benzyl 3-(3,6-dioxo-1,4-dioxan-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 872139-38-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₆
Molecular Weight
278.26
Synonyms
None
SMILES
C(CC(OCC1=CC=CC=C1)=O)[C@H]2C(=O)OCC(=O)O2
Tpsa
78.9
Logp
0.9786
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872139-38-3 | (S)-Benzyl 3-(3,6-dioxo-1,4-dioxan-2-yl)propanoate | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₆
Molecular Weight: 278.26
Synonyms: None
SMILES: C(CC(OCC1=CC=CC=C1)=O)[C@H]2C(=O)OCC(=O)O2
Tpsa: 78.9
Logp: 0.9786
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₆
Molecular Weight:
278.26
Synonyms:
None
SMILES:
C(CC(OCC1=CC=CC=C1)=O)[C@H]2C(=O)OCC(=O)O2
Tpsa:
78.9
Logp:
0.9786
H Acceptors:
6
H Donors:
0
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: C₃₆H₁₂N₈NiO₈ ₄-
Molecular Weight: 743.22
Synonyms: None
SMILES: O=C([O-])C=1C=CC2=C(C1)C3=NC4=C5C=CC(=CC5=C6N=C7C8=CC=C(C=C8C=9N=C%10C=%11C=CC(=CC%11C%12=NC2=[N]3[Ni+2]([N]79)([N-]46)[N-]%10%12)C(=O)[O-])C(=O)[O-])C(=O)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₁₂N₈NiO₈ ₄-
Molecular Weight:
743.22
Synonyms:
None
SMILES:
O=C([O-])C=1C=CC2=C(C1)C3=NC4=C5C=CC(=CC5=C6N=C7C8=CC=C(C=C8C=9N=C%10C=%11C=CC(=CC%11C%12=NC2=[N]3[Ni+2]([N]79)([N-]46)[N-]%10%12)C(=O)[O-])C(=O)[O-])C(=O)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₁₂CoN₈O₈ ₄-
Molecular Weight: 743.46
Synonyms: None
SMILES: O=C([O-])C=1C=CC2=C(C1)C3=NC4=C5C=CC(=CC5=C6N=C7C8=CC=C(C=C8C=9N=C%10C=%11C=CC(=CC%11C%12=NC2=[N]3[Co+2]([N]79)([N-]46)[N-]%10%12)C(=O)[O-])C(=O)[O-])C(=O)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₁₂CoN₈O₈ ₄-
Molecular Weight:
743.46
Synonyms:
None
SMILES:
O=C([O-])C=1C=CC2=C(C1)C3=NC4=C5C=CC(=CC5=C6N=C7C8=CC=C(C=C8C=9N=C%10C=%11C=CC(=CC%11C%12=NC2=[N]3[Co+2]([N]79)([N-]46)[N-]%10%12)C(=O)[O-])C(=O)[O-])C(=O)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₄ClFeN₄O₈ ₄-
Molecular Weight: 876.03
Synonyms: None
SMILES: O=C([O-])C=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(=CC5)C(=O)[O-])=C6C=CC7=C(C8=CC=C(C=C8)C(=O)[O-])C=9C=CC%10=C(C%11=CC=C(C=C%11)C(=O)[O-])C%12=CC=C2[N-]%12[Fe+3]([Cl-])([N]34)([N]%109)[N-]67
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₄ClFeN₄O₈ ₄-
Molecular Weight:
876.03
Synonyms:
None
SMILES:
O=C([O-])C=1C=CC(=CC1)C2=C3C=CC=4C(C=5C=CC(=CC5)C(=O)[O-])=C6C=CC7=C(C8=CC=C(C=C8)C(=O)[O-])C=9C=CC%10=C(C%11=CC=C(C=C%11)C(=O)[O-])C%12=CC=C2[N-]%12[Fe+3]([Cl-])([N]34)([N]%109)[N-]67
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A