CS-0552685
7-(Trifluoromethyl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 944900-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0552685-1g | In Stock | ₹ 1,04,811.00 |
CS-0552685 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,811.00
GST (18%): ₹ 18,865.98
Total Price: ₹ 1,23,676.98
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
7-trifluoromethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
SMILES
C1COC2=C(N1)C=C(C=N2)C(F)(F)F
Tpsa
34.15
Logp
1.9047
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 7-trifluoromethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
SMILES: C1COC2=C(N1)C=C(C=N2)C(F)(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:
7-trifluoromethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
SMILES:
C1COC2=C(N1)C=C(C=N2)C(F)(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: C₆H₈N₂O₄S
Molecular Weight: 204.20
Synonyms: None
SMILES: CS(=O)(=O)CC1=CC(=O)NC(=O)N1
Tpsa: 99.86
Logp: -1.3922
H Acceptors: 4
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:
C₆H₈N₂O₄S
Molecular Weight:
204.20
Synonyms:
None
SMILES:
CS(=O)(=O)CC1=CC(=O)NC(=O)N1
Tpsa:
99.86
Logp:
-1.3922
H Acceptors:
4
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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: None
SMILES: N=1C=CSC1N2CC3CNCC3C2
Tpsa: 28.16
Logp: 0.7987
H Acceptors: 4
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
None
SMILES:
N=1C=CSC1N2CC3CNCC3C2
Tpsa:
28.16
Logp:
0.7987
H Acceptors:
4
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: C₁₂H₁₂ClF₃N₂
Molecular Weight: 276.69
Synonyms: 2-Chloromethyl-1-isopropyl-5-trifluoromethyl-1H-benzoimidazole
SMILES: CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)N=C1CCl
Tpsa: 17.82
Logp: 4.3748
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂ClF₃N₂
Molecular Weight:
276.69
Synonyms:
2-Chloromethyl-1-isopropyl-5-trifluoromethyl-1H-benzoimidazole
SMILES:
CC(C)N1C2=C(C=C(C=C2)C(F)(F)F)N=C1CCl
Tpsa:
17.82
Logp:
4.3748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2