CS-1053364
6-(Trifluoromethyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 944904-47-6
The price for this product is unavailable. Please request a quote
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(C1=CC=C2C(OCCN2)=N1)(F)F
Tpsa
34.15
Logp
1.9047
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944904-47-6 | 6-(trifluoromethyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine | A2B Chem | ₹ 84,789.96 - ₹ 2,41,963.68 |
Related Products
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
Compare Similar Items
Show Difference
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(C1=CC=C2C(OCCN2)=N1)(F)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(C1=CC=C2C(OCCN2)=N1)(F)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(C1=CC2=C(C=N1)NCCO2)(F)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(C1=CC2=C(C=N1)NCCO2)(F)F
Tpsa:
34.15
Logp:
1.9047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₃
Molecular Weight: 204.58
Synonyms: None
SMILES: FC(C1=CC=C(Cl)C=C1C#C)(F)F
Tpsa: 0
Logp: 3.3401
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₃
Molecular Weight:
204.58
Synonyms:
None
SMILES:
FC(C1=CC=C(Cl)C=C1C#C)(F)F
Tpsa:
0
Logp:
3.3401
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₃
Molecular Weight: 204.58
Synonyms: None
SMILES: FC(C1=C(Cl)C(C#C)=CC=C1)(F)F
Tpsa: 0
Logp: 3.3401
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₃
Molecular Weight:
204.58
Synonyms:
None
SMILES:
FC(C1=C(Cl)C(C#C)=CC=C1)(F)F
Tpsa:
0
Logp:
3.3401
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0