CS-1174117
6-(Trifluoromethyl)-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 3046150-36-8
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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
C₈H₇F₃N₂O
Molecular Weight
204.15
Synonyms
None
SMILES
FC(F)(C1=NC2=C(C=C1)OCCN2)F
Tpsa
34.15
Logp
1.9047
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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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: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: None
SMILES: FC(F)(C1=NC2=C(C=C1)OCCN2)F
Tpsa: 34.15
Logp: 1.9047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
None
SMILES:
FC(F)(C1=NC2=C(C=C1)OCCN2)F
Tpsa:
34.15
Logp:
1.9047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈OSi
Molecular Weight: 336.54
Synonyms: None
SMILES: C#CC(C)CCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa: 9.23
Logp: 4.2224
H Acceptors: 1
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:
C₂₂H₂₈OSi
Molecular Weight:
336.54
Synonyms:
None
SMILES:
C#CC(C)CCO[Si](C1=CC=CC=C1)(C(C)(C)C)C2=CC=CC=C2
Tpsa:
9.23
Logp:
4.2224
H Acceptors:
1
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: C₁₄H₂₀FNO₃
Molecular Weight: 269.31
Synonyms: None
SMILES: O=C(N(CC1=CC=C(CO)C=C1F)C)OC(C)(C)C
Tpsa: 49.77
Logp: 2.6849
H Acceptors: 3
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:
C₁₄H₂₀FNO₃
Molecular Weight:
269.31
Synonyms:
None
SMILES:
O=C(N(CC1=CC=C(CO)C=C1F)C)OC(C)(C)C
Tpsa:
49.77
Logp:
2.6849
H Acceptors:
3
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: CC(C1=CC2=C(CCC2)C(Br)=C1O)=O
Tpsa: 37.3
Logp: 2.846
H Acceptors: 2
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
CC(C1=CC2=C(CCC2)C(Br)=C1O)=O
Tpsa:
37.3
Logp:
2.846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1