CS-0521375
(S)-4-isobutyl-5,5-diphenyloxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 191090-34-3
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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
C₁₉H₂₁NO₂
Molecular Weight
295.38
Synonyms
(4S)-4-Isobutyl-5,5-diphenyl-2-oxazolidinone
SMILES
O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@H](CC(C)C)N1
Tpsa
38.33
Logp
4.0847
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: (4S)-4-Isobutyl-5,5-diphenyl-2-oxazolidinone
SMILES: O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@H](CC(C)C)N1
Tpsa: 38.33
Logp: 4.0847
H Acceptors: 2
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:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
(4S)-4-Isobutyl-5,5-diphenyl-2-oxazolidinone
SMILES:
O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@H](CC(C)C)N1
Tpsa:
38.33
Logp:
4.0847
H Acceptors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-(2-hydroxyethyl)-6-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1C(CCO)OC2=CC=C(C)C=C2N1
Tpsa: 58.56
Logp: 1.07692
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-(2-hydroxyethyl)-6-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1C(CCO)OC2=CC=C(C)C=C2N1
Tpsa:
58.56
Logp:
1.07692
H Acceptors:
3
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: 6-CHLORO-2-(2-HYDROXY-ETHYL)-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES: O=C1C(CCO)OC2=CC=C(Cl)C=C2N1
Tpsa: 58.56
Logp: 1.4219
H Acceptors: 3
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
6-CHLORO-2-(2-HYDROXY-ETHYL)-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES:
O=C1C(CCO)OC2=CC=C(Cl)C=C2N1
Tpsa:
58.56
Logp:
1.4219
H Acceptors:
3
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: C₂₇H₅₀N₄O₈
Molecular Weight: 558.71
Synonyms: 11-carboxymethyl-1,4,8,11-tetraaza-cyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester
SMILES: O=C(O)CN1CCN(C(OC(C)(C)C)=O)CCCN(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)CCC1
Tpsa: 129.16
Logp: 3.8781
H Acceptors: 8
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:
C₂₇H₅₀N₄O₈
Molecular Weight:
558.71
Synonyms:
11-carboxymethyl-1,4,8,11-tetraaza-cyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester
SMILES:
O=C(O)CN1CCN(C(OC(C)(C)C)=O)CCCN(C(OC(C)(C)C)=O)CCN(C(OC(C)(C)C)=O)CCC1
Tpsa:
129.16
Logp:
3.8781
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2