CS-0171715
tert-Butyl 2,6-dioxo-4-(4-(trifluoromethyl)phenyl)-1,3-oxazinane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 886362-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171715-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0171715-1g | In Stock | ₹ 34,395.12 |
| 5g | CS-0171715-5g | In Stock | ₹ 1,14,650.40 |
CS-0171715 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆F₃NO₅
Molecular Weight
359.30
Synonyms
N-BOC-BETA-ALANINE-BETA-4'-TRIFLUOROMETHYLPHENYL-N-CARBOXYANHYDRIDE
SMILES
CC(C)(C)OC(=O)N1C(CC(=O)OC1=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa
72.91
Logp
4.0505
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-BOC-BETA-ALANINE-BETA-4'-TRIFLUOROMETHYLPHENYL-N-CARBOXYANHYDRIDE | 886362-59-0 | MFCD03839894 | 1g | eMolecules | ₹ 49,377.53 | |
 | 886362-59-0 | N-Boc-beta-alanine-beta-4'-trifluoromethylphenyl-n-carboxyanhydride | A2B Chem | ₹ 10,951.68 - ₹ 1,16,532.72 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₃NO₅
Molecular Weight: 359.30
Synonyms: N-BOC-BETA-ALANINE-BETA-4'-TRIFLUOROMETHYLPHENYL-N-CARBOXYANHYDRIDE
SMILES: CC(C)(C)OC(=O)N1C(CC(=O)OC1=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 72.91
Logp: 4.0505
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₃NO₅
Molecular Weight:
359.30
Synonyms:
N-BOC-BETA-ALANINE-BETA-4'-TRIFLUOROMETHYLPHENYL-N-CARBOXYANHYDRIDE
SMILES:
CC(C)(C)OC(=O)N1C(CC(=O)OC1=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
72.91
Logp:
4.0505
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆FNO₅
Molecular Weight: 309.29
Synonyms: N-Boc-β-alanine-β-4'-fluorophenyl-n-carboxyanhydride
SMILES: CC(C)(C)OC(=O)N1C(CC(=O)OC1=O)C2=CC=C(C=C2)F
Tpsa: 72.91
Logp: 3.1708
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆FNO₅
Molecular Weight:
309.29
Synonyms:
N-Boc-β-alanine-β-4'-fluorophenyl-n-carboxyanhydride
SMILES:
CC(C)(C)OC(=O)N1C(CC(=O)OC1=O)C2=CC=C(C=C2)F
Tpsa:
72.91
Logp:
3.1708
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₆
Molecular Weight: 321.33
Synonyms: N-BOC-BETA-ALANINE-BETA-4'-METHOXYPHENYL-N-CARBOXYANHYDRIDE
SMILES: CC(C)(C)OC(=O)N1C(CC(=O)OC1=O)C2=CC=C(C=C2)OC
Tpsa: 82.14
Logp: 3.0403
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₆
Molecular Weight:
321.33
Synonyms:
N-BOC-BETA-ALANINE-BETA-4'-METHOXYPHENYL-N-CARBOXYANHYDRIDE
SMILES:
CC(C)(C)OC(=O)N1C(CC(=O)OC1=O)C2=CC=C(C=C2)OC
Tpsa:
82.14
Logp:
3.0403
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 2-Aminomethyl-1-N-Boc-1,2,3,4-tetrahydroquinoline
SMILES: CC(C)(C)OC(=O)N1C(CCC2=CC=CC=C21)CN
Tpsa: 55.56
Logp: 2.7016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
2-Aminomethyl-1-N-Boc-1,2,3,4-tetrahydroquinoline
SMILES:
CC(C)(C)OC(=O)N1C(CCC2=CC=CC=C21)CN
Tpsa:
55.56
Logp:
2.7016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1