CS-0549109
Sodium 2-(4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-en-1-yl)-2-oxooxazolidin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1215601-66-3
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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
C₁₃H₂₀NNaO₅
Molecular Weight
293.29
Synonyms
None
SMILES
CC(=CCCC1(C(N(C(=O)O1)CC(=O)[O-])(C)O)C)C.[Na+]
Tpsa
89.9
Logp
-2.5939
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215601-66-3 | [4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-en-1-yl)-2-oxo-1,3-oxazolidin-3-yl]acetate | A2B Chem | -- |
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: C₁₃H₂₀NNaO₅
Molecular Weight: 293.29
Synonyms: None
SMILES: CC(=CCCC1(C(N(C(=O)O1)CC(=O)[O-])(C)O)C)C.[Na+]
Tpsa: 89.9
Logp: -2.5939
H Acceptors: 5
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:
C₁₃H₂₀NNaO₅
Molecular Weight:
293.29
Synonyms:
None
SMILES:
CC(=CCCC1(C(N(C(=O)O1)CC(=O)[O-])(C)O)C)C.[Na+]
Tpsa:
89.9
Logp:
-2.5939
H Acceptors:
5
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: C₁₀H₆ClF₃N₄
Molecular Weight: 274.63
Synonyms: None
SMILES: C1=C(C=NC(=C1Cl)C2=CN=C(N=C2)N)C(F)(F)F
Tpsa: 64.69
Logp: 2.793
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃N₄
Molecular Weight:
274.63
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Cl)C2=CN=C(N=C2)N)C(F)(F)F
Tpsa:
64.69
Logp:
2.793
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: None
SMILES: O=CC1=CC=2C=C(Cl)C(OC)=CC2NC1=O
Tpsa: 59.16
Logp: 2.0026
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=CC1=CC=2C=C(Cl)C(OC)=CC2NC1=O
Tpsa:
59.16
Logp:
2.0026
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: 2-(cyclobutyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC3CCC3
Tpsa: 40.58
Logp: 2.3121
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:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
2-(cyclobutyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OC3CCC3
Tpsa:
40.58
Logp:
2.3121
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3