CS-0595942
3-(3-Bromo-5-fluorobenzyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 1513688-85-1
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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
C₁₀H₉BrFNO₂
Molecular Weight
274.09
Synonyms
None
SMILES
C1COC(=O)N1CC2=CC(=CC(=C2)Br)F
Tpsa
29.54
Logp
2.5404
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: C₁₀H₉BrFNO₂
Molecular Weight: 274.09
Synonyms: None
SMILES: C1COC(=O)N1CC2=CC(=CC(=C2)Br)F
Tpsa: 29.54
Logp: 2.5404
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉BrFNO₂
Molecular Weight:
274.09
Synonyms:
None
SMILES:
C1COC(=O)N1CC2=CC(=CC(=C2)Br)F
Tpsa:
29.54
Logp:
2.5404
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₉ClN₂O₂S
Molecular Weight: 350.86
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=C(N=CC=C3)Cl
Tpsa: 50.27
Logp: 3.95932
H Acceptors: 3
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:
C₁₇H₁₉ClN₂O₂S
Molecular Weight:
350.86
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=C(N=CC=C3)Cl
Tpsa:
50.27
Logp:
3.95932
H Acceptors:
3
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: C₁₇H₁₉BrN₂O₂S
Molecular Weight: 395.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=CN=C(C=C3)Br
Tpsa: 50.27
Logp: 4.06842
H Acceptors: 3
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:
C₁₇H₁₉BrN₂O₂S
Molecular Weight:
395.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=CN=C(C=C3)Br
Tpsa:
50.27
Logp:
4.06842
H Acceptors:
3
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: C₁₇H₂₁N₃O₂S
Molecular Weight: 331.43
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CN=C(C(=C3)C)N
Tpsa: 76.29
Logp: 2.80644
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:
C₁₇H₂₁N₃O₂S
Molecular Weight:
331.43
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CN=C(C(=C3)C)N
Tpsa:
76.29
Logp:
2.80644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3