CS-1061397
4,4-Dimethyl-3-(4-(trifluoromethyl)benzyl)oxazolidine
Manufacturer: ChemScene
CAS Number: 866157-37-1
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₃NO
Molecular Weight
259.27
Synonyms
None
SMILES
FC(F)(F)C1=CC=C(C=C1)CN2COCC2(C)C
Tpsa
12.47
Logp
3.2737
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃NO
Molecular Weight: 259.27
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)CN2COCC2(C)C
Tpsa: 12.47
Logp: 3.2737
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃NO
Molecular Weight:
259.27
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)CN2COCC2(C)C
Tpsa:
12.47
Logp:
3.2737
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C(=O)N2COCC2(C)C
Tpsa: 53.33
Logp: 1.76678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C(=O)N2COCC2(C)C
Tpsa:
53.33
Logp:
1.76678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=N(=O)C1=CC=C(C=C1)CN2COCC2(C)C
Tpsa: 55.61
Logp: 2.1631
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(C=C1)CN2COCC2(C)C
Tpsa:
55.61
Logp:
2.1631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: None
SMILES: N=1C=CN=C(OC2=CC=C(C=C2)C(=NOCC=C)C)C1
Tpsa: 56.6
Logp: 3.1955
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
None
SMILES:
N=1C=CN=C(OC2=CC=C(C=C2)C(=NOCC=C)C)C1
Tpsa:
56.6
Logp:
3.1955
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6