CS-0253905
rel-(2R,5R)-5-(3-bromophenyl)-2,5-dimethyl-2-(trifluoromethyl)-5,6-dihydro-2H-1,4-oxazin-3-amine
Manufacturer: ChemScene
CAS Number: 1262859-44-8
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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
C₁₃H₁₄BrF₃N₂O
Molecular Weight
351.16
Synonyms
None
SMILES
C[C@]1(C2=CC(Br)=CC=C2)N=C([C@@](C)(OC1)C(F)(F)F)N
Tpsa
47.61
Logp
3.3727
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₁₃H₁₄BrF₃N₂O
Molecular Weight: 351.16
Synonyms: None
SMILES: C[C@]1(C2=CC(Br)=CC=C2)N=C([C@@](C)(OC1)C(F)(F)F)N
Tpsa: 47.61
Logp: 3.3727
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:
C₁₃H₁₄BrF₃N₂O
Molecular Weight:
351.16
Synonyms:
None
SMILES:
C[C@]1(C2=CC(Br)=CC=C2)N=C([C@@](C)(OC1)C(F)(F)F)N
Tpsa:
47.61
Logp:
3.3727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₂O₃
Molecular Weight: 224.16
Synonyms: 5-(2,6-Difluoro-phenyl)-furan-2-carboxylic acid
SMILES: O=C(C1=CC=C(C2=C(F)C=CC=C2F)O1)O
Tpsa: 50.44
Logp: 2.923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₂O₃
Molecular Weight:
224.16
Synonyms:
5-(2,6-Difluoro-phenyl)-furan-2-carboxylic acid
SMILES:
O=C(C1=CC=C(C2=C(F)C=CC=C2F)O1)O
Tpsa:
50.44
Logp:
2.923
H Acceptors:
2
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: None
SMILES: O=C(OC)CC1=CC2=C(NC(C2=O)=O)C=C1
Tpsa: 72.47
Logp: 0.5369
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
None
SMILES:
O=C(OC)CC1=CC2=C(NC(C2=O)=O)C=C1
Tpsa:
72.47
Logp:
0.5369
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: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: (2,3-dioxo-indolin-5-yl)-acetic acid
SMILES: O=C(O)CC1=CC2=C(NC(C2=O)=O)C=C1
Tpsa: 83.47
Logp: 0.4485
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
(2,3-dioxo-indolin-5-yl)-acetic acid
SMILES:
O=C(O)CC1=CC2=C(NC(C2=O)=O)C=C1
Tpsa:
83.47
Logp:
0.4485
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2