CS-0618399
2-(3-Fluoro-2-methylphenyl)-5,6-dihydro-2H-1,4-oxazin-3-amine
Manufacturer: ChemScene
CAS Number: 1420205-49-7
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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
C₁₁H₁₃FN₂O
Molecular Weight
208.23
Synonyms
None
SMILES
FC1=CC=CC(C2OCCN=C2N)=C1C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: None
SMILES: FC1=CC=CC(C2OCCN=C2N)=C1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
None
SMILES:
FC1=CC=CC(C2OCCN=C2N)=C1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₄₅O₃P₃
Molecular Weight: 906.92
Synonyms: None
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC(C3=CC(C4=CC(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)=CC=C4)=CC(C7=CC(P(C8=CC=CC=C8)(C9=CC=CC=C9)=O)=CC=C7)=C3)=C2)C%10=CC=CC=C%10
Tpsa: 51.21
Logp: 11.6058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₄₅O₃P₃
Molecular Weight:
906.92
Synonyms:
None
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC(C3=CC(C4=CC(P(C5=CC=CC=C5)(C6=CC=CC=C6)=O)=CC=C4)=CC(C7=CC(P(C8=CC=CC=C8)(C9=CC=CC=C9)=O)=CC=C7)=C3)=C2)C%10=CC=CC=C%10
Tpsa:
51.21
Logp:
11.6058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₄N₆
Molecular Weight: 540.62
Synonyms: None
SMILES: C1(C2=CC=CC(C3=CC=CN=C3)=C2)=NC(C4=CC=CC(C5=CC=CN=C5)=C4)=NC(C6=CC=CC(C7=CC=CN=C7)=C6)=N1
Tpsa: 77.34
Logp: 8.0586
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₄N₆
Molecular Weight:
540.62
Synonyms:
None
SMILES:
C1(C2=CC=CC(C3=CC=CN=C3)=C2)=NC(C4=CC=CC(C5=CC=CN=C5)=C4)=NC(C6=CC=CC(C7=CC=CN=C7)=C6)=N1
Tpsa:
77.34
Logp:
8.0586
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BBr₂NO₂
Molecular Weight: 446.93
Synonyms: None
SMILES: BrC1=CC=C(N(C2=CC=C(B(O)O)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa: 43.7
Logp: 4.3612
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₄BBr₂NO₂
Molecular Weight:
446.93
Synonyms:
None
SMILES:
BrC1=CC=C(N(C2=CC=C(B(O)O)C=C2)C3=CC=C(Br)C=C3)C=C1
Tpsa:
43.7
Logp:
4.3612
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4