CS-1026675
Methyl 2-amino-3-(5,5-dimethyl-2,4-dioxooxazolidin-3-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1706431-11-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₅
Molecular Weight
244.24
Synonyms
None
SMILES
O=C1OC(C(=O)N1C(C)C(N)C(=O)OC)(C)C
Tpsa
98.93
Logp
-0.3674
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706431-11-9 | METHYL 2-AMINO-3-(5,5-DIMETHYL-2,4-DIOXOOXAZOLIDIN-3-YL)BUTANOATE | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₅
Molecular Weight: 244.24
Synonyms: None
SMILES: O=C1OC(C(=O)N1C(C)C(N)C(=O)OC)(C)C
Tpsa: 98.93
Logp: -0.3674
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₅
Molecular Weight:
244.24
Synonyms:
None
SMILES:
O=C1OC(C(=O)N1C(C)C(N)C(=O)OC)(C)C
Tpsa:
98.93
Logp:
-0.3674
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂
Molecular Weight: 203.07
Synonyms: None
SMILES: ClC1=NC=NC(Cl)=C1C2CCC2
Tpsa: 25.78
Logp: 3.0509
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂
Molecular Weight:
203.07
Synonyms:
None
SMILES:
ClC1=NC=NC(Cl)=C1C2CCC2
Tpsa:
25.78
Logp:
3.0509
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClN₂O₂
Molecular Weight: 270.67
Synonyms: None
SMILES: ClC1=NC(=NC2=C1OC3=CC=CC=C32)C=4OC=CC4
Tpsa: 52.06
Logp: 4.2894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇ClN₂O₂
Molecular Weight:
270.67
Synonyms:
None
SMILES:
ClC1=NC(=NC2=C1OC3=CC=CC=C32)C=4OC=CC4
Tpsa:
52.06
Logp:
4.2894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(O)C1CN(C)CC1C2=CC=C(N)C=C2
Tpsa: 66.56
Logp: 0.9986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(O)C1CN(C)CC1C2=CC=C(N)C=C2
Tpsa:
66.56
Logp:
0.9986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2