CS-0492625
Benzyl (R)-4-((methoxymethyl)carbamoyl)-2,2-dimethyloxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 656827-13-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₅
Molecular Weight
322.36
Synonyms
(R)-BENZYL 4-(N-METHOXY-N-METHYLCARBAMOYL)-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE
SMILES
COCNC(=O)[C@@H]1N(C(=O)OCC2=CC=CC=C2)C(C)(C)OC1
Tpsa
77.1
Logp
1.4802
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 656827-13-3 | (R)-BENZYL 4-(N-METHOXY-N-METHYLCARBAMOYL)-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: (R)-BENZYL 4-(N-METHOXY-N-METHYLCARBAMOYL)-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE
SMILES: COCNC(=O)[C@@H]1N(C(=O)OCC2=CC=CC=C2)C(C)(C)OC1
Tpsa: 77.1
Logp: 1.4802
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
(R)-BENZYL 4-(N-METHOXY-N-METHYLCARBAMOYL)-2,2-DIMETHYLOXAZOLIDINE-3-CARBOXYLATE
SMILES:
COCNC(=O)[C@@H]1N(C(=O)OCC2=CC=CC=C2)C(C)(C)OC1
Tpsa:
77.1
Logp:
1.4802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31644279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: OCCC1CC2(C1)CCNCC2
Tpsa: 32.26
Logp: 1.1486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31644279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
OCCC1CC2(C1)CCNCC2
Tpsa:
32.26
Logp:
1.1486
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: OCC[C@@H]1[C@@]2([H])[C@]1([H])CN(C(=O)OC(C)(C)C)C2
Tpsa: 49.77
Logp: 1.4817
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
OCC[C@@H]1[C@@]2([H])[C@]1([H])CN(C(=O)OC(C)(C)C)C2
Tpsa:
49.77
Logp:
1.4817
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: CC(C)(C)C1=CN=C(N=C1)S(=O)(C)=O
Tpsa: 59.92
Logp: 1.1776
H Acceptors: 4
H Donors: 0
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CC(C)(C)C1=CN=C(N=C1)S(=O)(C)=O
Tpsa:
59.92
Logp:
1.1776
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1