CS-0161033
tert-Butyl 3-oxo-4-(2-oxo-2-(4-(trifluoromethyl)phenyl)ethyl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1998216-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161033-1g | In Stock | ₹ 1,05,910.00 |
CS-0161033 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,910.00
GST (18%): ₹ 19,063.80
Total Price: ₹ 1,24,973.80
Purity
97%
MDL No
MFCD30478725
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃F₃N₂O₄
Molecular Weight
400.39
Synonyms
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-oxo-4-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC(N(CC(C2=CC=C(C(F)(F)F)C=C2)=O)CCC1)=O)OC(C)(C)C
Tpsa
66.92
Logp
3.3575
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1998216-12-8 | tert-Butyl 3-oxo-4-(2-oxo-2-(4-(trifluoromethyl)phenyl)ethyl)-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 3,560.00 - ₹ 6,230.00 |
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: MFCD30478725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃F₃N₂O₄
Molecular Weight: 400.39
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-oxo-4-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N(CC(C2=CC=C(C(F)(F)F)C=C2)=O)CCC1)=O)OC(C)(C)C
Tpsa: 66.92
Logp: 3.3575
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30478725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃F₃N₂O₄
Molecular Weight:
400.39
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-oxo-4-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N(CC(C2=CC=C(C(F)(F)F)C=C2)=O)CCC1)=O)OC(C)(C)C
Tpsa:
66.92
Logp:
3.3575
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27920688
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NaO₃
Molecular Weight: 186.14
Synonyms: None
SMILES: O=C([O-])CC(C1=CC=CC=C1)=O.[Na+]
Tpsa: 57.2
Logp: -2.9867
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27920688
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NaO₃
Molecular Weight:
186.14
Synonyms:
None
SMILES:
O=C([O-])CC(C1=CC=CC=C1)=O.[Na+]
Tpsa:
57.2
Logp:
-2.9867
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03695826
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: NC1=NC(Br)=CC2=C1C=CC=C2
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD03695826
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
NC1=NC(Br)=CC2=C1C=CC=C2
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28661873
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 3-bromo-2H-isoquinolin-1-one
SMILES: O=C1NC(Br)=CC2=C1C=CC=C2
Tpsa: 32.86
Logp: 2.2906
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28661873
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
3-bromo-2H-isoquinolin-1-one
SMILES:
O=C1NC(Br)=CC2=C1C=CC=C2
Tpsa:
32.86
Logp:
2.2906
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0