CS-0253786
rel-(2R,5R)-5-(2-Fluoro-5-nitrophenyl)-2,5-dimethyl-2-(trifluoromethyl)-5,6-dihydro-2H-1,4-oxazin-3-amine
Manufacturer: ChemScene
CAS Number: 2641065-08-7
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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
C₁₃H₁₃F₄N₃O₃
Molecular Weight
335.25
Synonyms
None
SMILES
C[C@@]1(N=C([C@@](C)(OC1)C(F)(F)F)N)C2=CC([N+]([O-])=O)=CC=C2F
Tpsa
90.75
Logp
3.2936
H Acceptors
5
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₄N₃O₃
Molecular Weight: 335.25
Synonyms: None
SMILES: C[C@@]1(N=C([C@@](C)(OC1)C(F)(F)F)N)C2=CC([N+]([O-])=O)=CC=C2F
Tpsa: 90.75
Logp: 3.2936
H Acceptors: 5
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:
C₁₃H₁₃F₄N₃O₃
Molecular Weight:
335.25
Synonyms:
None
SMILES:
C[C@@]1(N=C([C@@](C)(OC1)C(F)(F)F)N)C2=CC([N+]([O-])=O)=CC=C2F
Tpsa:
90.75
Logp:
3.2936
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: Ethyl 5-(methylamino)-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(NC)SC=N1)OCC
Tpsa: 51.22
Logp: 1.3615
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
Ethyl 5-(methylamino)-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(NC)SC=N1)OCC
Tpsa:
51.22
Logp:
1.3615
H Acceptors:
5
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: C₁₄H₁₇BrO₄
Molecular Weight: 329.19
Synonyms: None
SMILES: O=C(O)[C@@H](C1=CC=CC(Br)=C1)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 3.3491
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇BrO₄
Molecular Weight:
329.19
Synonyms:
None
SMILES:
O=C(O)[C@@H](C1=CC=CC(Br)=C1)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
3.3491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19313930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FO
Molecular Weight: 182.23
Synonyms: 3-(2-fluorophenyl)-2,2-dimethylpropan-1-ol
SMILES: FC1=C(CC(C)(CO)C)C=CC=C1
Tpsa: 20.23
Logp: 2.3867
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19313930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FO
Molecular Weight:
182.23
Synonyms:
3-(2-fluorophenyl)-2,2-dimethylpropan-1-ol
SMILES:
FC1=C(CC(C)(CO)C)C=CC=C1
Tpsa:
20.23
Logp:
2.3867
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3