CS-0741972
Tert-butyl 2-(2,4-dioxo-5-phenyloxazolidin-3-yl)ethylcarbamate
Manufacturer: ChemScene
CAS Number: 1439905-50-6
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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
C₁₆H₂₀N₂O₅
Molecular Weight
320.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCCN1C(=O)OC(C1=O)C1=CC=CC=C1
Tpsa
84.94
Logp
2.2312
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439905-50-6 | tert-butyl (2-(2,4-dioxo-5-phenyloxazolidin-3-yl)ethyl)carbamate | A2B Chem | -- |
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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: C₁₆H₂₀N₂O₅
Molecular Weight: 320.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCN1C(=O)OC(C1=O)C1=CC=CC=C1
Tpsa: 84.94
Logp: 2.2312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₅
Molecular Weight:
320.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCN1C(=O)OC(C1=O)C1=CC=CC=C1
Tpsa:
84.94
Logp:
2.2312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD25458312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₄S
Molecular Weight: 288.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCN1C(=O)SC(C)(C)C1=O
Tpsa: 75.71
Logp: 1.9851
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25458312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄S
Molecular Weight:
288.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCN1C(=O)SC(C)(C)C1=O
Tpsa:
75.71
Logp:
1.9851
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.74
Synonyms: None
SMILES: NCCN1C(=O)SC(C1=O)C1=CC=C(Cl)C=C1
Tpsa: 63.4
Logp: 2.0352
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.74
Synonyms:
None
SMILES:
NCCN1C(=O)SC(C1=O)C1=CC=C(Cl)C=C1
Tpsa:
63.4
Logp:
2.0352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(C)NC1(CCNCC1)C2=CC(F)=CC=C2
Tpsa: 41.13
Logp: 1.5405
H Acceptors: 2
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:
C₁₃H₁₇FN₂O
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(C)NC1(CCNCC1)C2=CC(F)=CC=C2
Tpsa:
41.13
Logp:
1.5405
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2