CS-0725024
3-Benzyl 5-methyl (S)-2,2-dimethyloxazolidine-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 135582-88-6
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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
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
None
SMILES
COC(=O)[C@@H]1CN(C(=O)OCC2=CC=CC=C2)C(C)(C)O1
Tpsa
65.07
Logp
1.9331
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-BENZYL 5-METHYL (S)-22-DIMETHYLOXAZOLIDINE-35-DICARBOXYLATE / 0.25g / 455320270 / W19691 / 95.000 / 135582-88-6 / MFCD27999747 / 293.319 / C15H19NO5 | eMolecules | ₹ 29,345.37 | |
 | 135582-88-6 | (S)-3-benzyl 5-methyl 2,2-dimethyloxazolidine-3,5-dicarboxylate | A2B Chem | ₹ 22,074.48 - ₹ 49,710.36 |
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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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: COC(=O)[C@@H]1CN(C(=O)OCC2=CC=CC=C2)C(C)(C)O1
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]1CN(C(=O)OCC2=CC=CC=C2)C(C)(C)O1
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: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1=NC(N)=NC=C1
Tpsa: 81.34
Logp: 2.1733
H Acceptors: 5
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:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=NC(N)=NC=C1
Tpsa:
81.34
Logp:
2.1733
H Acceptors:
5
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: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: COC(=O)C1CC2=C(CCN1C(=O)OC(C)(C)C)C=CC=C2
Tpsa: 55.84
Logp: 2.5639
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
COC(=O)C1CC2=C(CCN1C(=O)OC(C)(C)C)C=CC=C2
Tpsa:
55.84
Logp:
2.5639
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: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: None
SMILES: CN1N(C2CCCCC2)C(=O)C(N)=C1C
Tpsa: 52.95
Logp: 1.58262
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:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
None
SMILES:
CN1N(C2CCCCC2)C(=O)C(N)=C1C
Tpsa:
52.95
Logp:
1.58262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1