CS-0050116
7-[4-(Trifluoromethoxy)phenyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
Manufacturer: ChemScene
CAS Number: 1430092-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050116-100mg | In Stock | ₹ 16,769.76 |
| 250mg | CS-0050116-250mg | In Stock | ₹ 20,448.84 |
| 1g | CS-0050116-1g | In Stock | ₹ 70,587.00 |
CS-0050116 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂F₃NO₃
Molecular Weight
323.27
Synonyms
7-[4-(Trifluoromethoxy)phenyl]-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
SMILES
FC(F)(F)OC1=CC=C(C=C1)C1=CC2=C(OCCNC2=O)C=C1
Tpsa
47.56
Logp
3.3744
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-[4-(trifluoromethoxy)phenyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one | 1430092-39-9 | MFCD30719370 | 1g | eMolecules | ₹ 1,82,591.88 | |
 | 1430092-39-9 | 7-[4-(trifluoromethoxy)phenyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one | A2B Chem | ₹ 18,737.64 - ₹ 22,160.04 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃NO₃
Molecular Weight: 323.27
Synonyms: 7-[4-(Trifluoromethoxy)phenyl]-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
SMILES: FC(F)(F)OC1=CC=C(C=C1)C1=CC2=C(OCCNC2=O)C=C1
Tpsa: 47.56
Logp: 3.3744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₃NO₃
Molecular Weight:
323.27
Synonyms:
7-[4-(Trifluoromethoxy)phenyl]-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
SMILES:
FC(F)(F)OC1=CC=C(C=C1)C1=CC2=C(OCCNC2=O)C=C1
Tpsa:
47.56
Logp:
3.3744
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 7-Aza-spiro[3.5]nonane-1,7-dicarboxylicacid7-tert-butylester
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC2C(O)=O)CC1
Tpsa: 66.84
Logp: 2.4983
H Acceptors: 3
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
7-Aza-spiro[3.5]nonane-1,7-dicarboxylicacid7-tert-butylester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC2C(O)=O)CC1
Tpsa:
66.84
Logp:
2.4983
H Acceptors:
3
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: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: 7-Cbz-7-azaspiro[3.5]nonane-2-carboxylic acid
SMILES: OC(=O)C1CC2(C1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.9
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:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
7-Cbz-7-azaspiro[3.5]nonane-2-carboxylic acid
SMILES:
OC(=O)C1CC2(C1)CCN(CC2)C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.9
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: C₈H₅F₃N₂S
Molecular Weight: 218.20
Synonyms: 2-Benzothiazolamine,7-(trifluoromethyl)-(9CI)
SMILES: NC1=NC2=CC=CC(=C2S1)C(F)(F)F
Tpsa: 38.91
Logp: 2.8973
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:
C₈H₅F₃N₂S
Molecular Weight:
218.20
Synonyms:
2-Benzothiazolamine,7-(trifluoromethyl)-(9CI)
SMILES:
NC1=NC2=CC=CC(=C2S1)C(F)(F)F
Tpsa:
38.91
Logp:
2.8973
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0