CS-0523952
Diethyl (2S,3S)-1,4-dioxaspiro[4.5]Decane-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 73069-00-8
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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
C₁₄H₂₂O₆
Molecular Weight
286.32
Synonyms
1,4-Dioxaspiro[4.5]decane-2,3-dicarboxylic acid, diethyl ester, (2S-trans)- (9CI)
SMILES
O=C([C@H]1OC2(CCCCC2)O[C@@H]1C(OCC)=O)OCC
Tpsa
71.06
Logp
1.557
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73069-00-8 | Diethyl (2S,3S)-1,4-dioxaspiro[4.5]Decane-2,3-dicarboxylate | 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: C₁₄H₂₂O₆
Molecular Weight: 286.32
Synonyms: 1,4-Dioxaspiro[4.5]decane-2,3-dicarboxylic acid, diethyl ester, (2S-trans)- (9CI)
SMILES: O=C([C@H]1OC2(CCCCC2)O[C@@H]1C(OCC)=O)OCC
Tpsa: 71.06
Logp: 1.557
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:
C₁₄H₂₂O₆
Molecular Weight:
286.32
Synonyms:
1,4-Dioxaspiro[4.5]decane-2,3-dicarboxylic acid, diethyl ester, (2S-trans)- (9CI)
SMILES:
O=C([C@H]1OC2(CCCCC2)O[C@@H]1C(OCC)=O)OCC
Tpsa:
71.06
Logp:
1.557
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 2,6-Dimethoxy-4-[(methylamino)methyl]phenol
SMILES: OC1=C(OC)C=C(CNC)C=C1OC
Tpsa: 50.72
Logp: 1.1288
H Acceptors: 4
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
2,6-Dimethoxy-4-[(methylamino)methyl]phenol
SMILES:
OC1=C(OC)C=C(CNC)C=C1OC
Tpsa:
50.72
Logp:
1.1288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₃
Molecular Weight: 280.32
Synonyms: 3-BUTYL-8-HYDROXYMETHYL-7-PROPYL-3,7-DIHYDRO-PURINE-2,6-DIONE
SMILES: O=C(N1)N(CCCC)C2=C(N(CCC)C(CO)=N2)C1=O
Tpsa: 92.91
Logp: 0.5887
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₃
Molecular Weight:
280.32
Synonyms:
3-BUTYL-8-HYDROXYMETHYL-7-PROPYL-3,7-DIHYDRO-PURINE-2,6-DIONE
SMILES:
O=C(N1)N(CCCC)C2=C(N(CCC)C(CO)=N2)C1=O
Tpsa:
92.91
Logp:
0.5887
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClINO₃
Molecular Weight: 363.54
Synonyms: 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetic acid
SMILES: O=C(O)COC1=C2N=CC=CC2=C(Cl)C=C1I
Tpsa: 59.42
Logp: 2.9562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClINO₃
Molecular Weight:
363.54
Synonyms:
2-(5-chloro-7-iodoquinolin-8-yl)oxyacetic acid
SMILES:
O=C(O)COC1=C2N=CC=CC2=C(Cl)C=C1I
Tpsa:
59.42
Logp:
2.9562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3