CS-0546780
(S)-4-isopropyl-3-(3-phenylpropanoyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 95798-31-5
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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
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
(4S)-3-(3-phenylpropionyl)-4-(2-propyl)oxazolidin-2-one
SMILES
CC(C)[C@H]1COC(=O)N1C(=O)CCC2=CC=CC=C2
Tpsa
46.61
Logp
2.6226
H Acceptors
3
H Donors
0
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: (4S)-3-(3-phenylpropionyl)-4-(2-propyl)oxazolidin-2-one
SMILES: CC(C)[C@H]1COC(=O)N1C(=O)CCC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.6226
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
(4S)-3-(3-phenylpropionyl)-4-(2-propyl)oxazolidin-2-one
SMILES:
CC(C)[C@H]1COC(=O)N1C(=O)CCC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.6226
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃ClN₄
Molecular Weight: 260.72
Synonyms: 4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-pyrimidin-5-ylamine
SMILES: NC1=C(N2CCCC3=C2C=CC=C3)N=CN=C1Cl
Tpsa: 55.04
Logp: 2.7965
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:
C₁₃H₁₃ClN₄
Molecular Weight:
260.72
Synonyms:
4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-pyrimidin-5-ylamine
SMILES:
NC1=C(N2CCCC3=C2C=CC=C3)N=CN=C1Cl
Tpsa:
55.04
Logp:
2.7965
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: C₁₁H₄ClF₂N₃OS
Molecular Weight: 299.68
Synonyms: None
SMILES: O=C(NC1=NC(Cl)=C(C#N)S1)C2=CC=C(F)C(F)=C2
Tpsa: 65.78
Logp: 3.19868
H Acceptors: 4
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:
C₁₁H₄ClF₂N₃OS
Molecular Weight:
299.68
Synonyms:
None
SMILES:
O=C(NC1=NC(Cl)=C(C#N)S1)C2=CC=C(F)C(F)=C2
Tpsa:
65.78
Logp:
3.19868
H Acceptors:
4
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: C₁₀H₁₁FN₂S
Molecular Weight: 210.27
Synonyms: (2Z)-N-(4-fluoro-3-methylphenyl)-1,3-thiazolidin-2-imine
SMILES: CC1=C(C=CC(=C1)NC2=NCCS2)F
Tpsa: 24.39
Logp: 2.64882
H Acceptors: 3
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:
C₁₀H₁₁FN₂S
Molecular Weight:
210.27
Synonyms:
(2Z)-N-(4-fluoro-3-methylphenyl)-1,3-thiazolidin-2-imine
SMILES:
CC1=C(C=CC(=C1)NC2=NCCS2)F
Tpsa:
24.39
Logp:
2.64882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1