CS-0592755
N-(3-(2-oxooxazolidin-3-yl)phenyl)isobutyramide
Manufacturer: ChemScene
CAS Number: 1111528-40-5
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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
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
None
SMILES
CC(C)C(=O)NC1=CC(=CC=C1)N2CCOC2=O
Tpsa
58.64
Logp
2.2377
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: CC(C)C(=O)NC1=CC(=CC=C1)N2CCOC2=O
Tpsa: 58.64
Logp: 2.2377
H Acceptors: 3
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
CC(C)C(=O)NC1=CC(=CC=C1)N2CCOC2=O
Tpsa:
58.64
Logp:
2.2377
H Acceptors:
3
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: C₁₂H₁₂BrN₃O₂
Molecular Weight: 310.15
Synonyms: None
SMILES: CC1=CC(=O)C2=C(N1CC(=O)NN)C=CC(=C2)Br
Tpsa: 77.12
Logp: 1.06232
H Acceptors: 4
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:
C₁₂H₁₂BrN₃O₂
Molecular Weight:
310.15
Synonyms:
None
SMILES:
CC1=CC(=O)C2=C(N1CC(=O)NN)C=CC(=C2)Br
Tpsa:
77.12
Logp:
1.06232
H Acceptors:
4
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: C₉H₁₇N₅O₃
Molecular Weight: 243.26
Synonyms: None
SMILES: C1CCC(C1)CCC2=NC(=NN2)N.[N+](=O)(O)[O-]
Tpsa: 130.96
Logp: 1.162
H Acceptors: 5
H Donors: 3
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:
C₉H₁₇N₅O₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
C1CCC(C1)CCC2=NC(=NN2)N.[N+](=O)(O)[O-]
Tpsa:
130.96
Logp:
1.162
H Acceptors:
5
H Donors:
3
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: C₇H₉Br₂F₃N₂
Molecular Weight: 337.96
Synonyms: None
SMILES: CC1=C(C(=NCCN1)C(F)(F)F)Br.Br
Tpsa: 24.39
Logp: 2.7972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Br₂F₃N₂
Molecular Weight:
337.96
Synonyms:
None
SMILES:
CC1=C(C(=NCCN1)C(F)(F)F)Br.Br
Tpsa:
24.39
Logp:
2.7972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0