CS-1059624
6-((3,3,3-Trifluoro-2-hydroxypropyl)amino)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 861208-01-7
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂O₃
Molecular Weight
276.21
Synonyms
None
SMILES
O=C1NC2=CC(=CC=C2OC1)NCC(O)C(F)(F)F
Tpsa
70.59
Logp
1.3526
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861208-01-7 | 6-[(3,3,3-Trifluoro-2-hydroxypropyl)amino]-2H-1,4-benzoxazin-3(4H)-one | A2B Chem | ₹ 57,581.88 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₃
Molecular Weight: 276.21
Synonyms: None
SMILES: O=C1NC2=CC(=CC=C2OC1)NCC(O)C(F)(F)F
Tpsa: 70.59
Logp: 1.3526
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₃
Molecular Weight:
276.21
Synonyms:
None
SMILES:
O=C1NC2=CC(=CC=C2OC1)NCC(O)C(F)(F)F
Tpsa:
70.59
Logp:
1.3526
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: None
SMILES: N#CC(=CC1=CC=C(OC)C(Cl)=C1)C2=CC=C(C=C2)C
Tpsa: 33.02
Logp: 4.7212
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
None
SMILES:
N#CC(=CC1=CC=C(OC)C(Cl)=C1)C2=CC=C(C=C2)C
Tpsa:
33.02
Logp:
4.7212
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₃S
Molecular Weight: 333.79
Synonyms: None
SMILES: N#CC(=CC1=CC=C(OC)C(Cl)=C1)S(=O)(=O)C=2C=CC=CC2
Tpsa: 67.16
Logp: 3.68698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClNO₃S
Molecular Weight:
333.79
Synonyms:
None
SMILES:
N#CC(=CC1=CC=C(OC)C(Cl)=C1)S(=O)(=O)C=2C=CC=CC2
Tpsa:
67.16
Logp:
3.68698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄N₂O₂
Molecular Weight: 302.33
Synonyms: None
SMILES: N#CC(=CC1=CNC=2C=CC(OC)=CC12)C(=O)C=3C=CC=CC3
Tpsa: 65.88
Logp: 3.96638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂O₂
Molecular Weight:
302.33
Synonyms:
None
SMILES:
N#CC(=CC1=CNC=2C=CC(OC)=CC12)C(=O)C=3C=CC=CC3
Tpsa:
65.88
Logp:
3.96638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4