CS-0725612
3-Benzyl 4-methyl (R)-2,2-dimethyloxazolidine-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 133464-35-4
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
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
None
SMILES
COC(=O)[C@H]1COC(C)(C)N1C(=O)OCC1=CC=CC=C1
Tpsa
65.07
Logp
1.9331
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133464-35-4 | (R)-3-BENZYL 4-METHYL 2,2-DIMETHYLOXAZOLIDINE-3,4-DICARBOXYLATE | 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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: COC(=O)[C@H]1COC(C)(C)N1C(=O)OCC1=CC=CC=C1
Tpsa: 65.07
Logp: 1.9331
H Acceptors: 5
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
COC(=O)[C@H]1COC(C)(C)N1C(=O)OCC1=CC=CC=C1
Tpsa:
65.07
Logp:
1.9331
H Acceptors:
5
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: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: None
SMILES: CN(C)C1=C(C#N)C(=O)N(C)C(=O)N1C
Tpsa: 71.03
Logp: -0.97832
H Acceptors: 6
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:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
None
SMILES:
CN(C)C1=C(C#N)C(=O)N(C)C(=O)N1C
Tpsa:
71.03
Logp:
-0.97832
H Acceptors:
6
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: C₈H₇FINO
Molecular Weight: 279.05
Synonyms: None
SMILES: CC(=O)NC1=CC=C(F)C=C1I
Tpsa: 29.1
Logp: 2.3887
H Acceptors: 1
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:
C₈H₇FINO
Molecular Weight:
279.05
Synonyms:
None
SMILES:
CC(=O)NC1=CC=C(F)C=C1I
Tpsa:
29.1
Logp:
2.3887
H Acceptors:
1
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CCOC(=O)C1=NN=C(CC)S1
Tpsa: 52.08
Logp: 1.2772
H Acceptors: 5
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CCOC(=O)C1=NN=C(CC)S1
Tpsa:
52.08
Logp:
1.2772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3