CS-0273162
Tert-butyl (1-amino-1-oxo-2-(3-(trifluoromethyl)phenyl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1245940-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0273162-5g | In Stock | ₹ 1,78,307.04 |
CS-0273162 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,307.04
GST (18%): ₹ 32,095.267
Total Price: ₹ 2,10,402.307
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉F₃N₂O₃
Molecular Weight
332.32
Synonyms
tert-butyl N-[1-amino-1-oxo-2-[3-(trifluoromethyl)phenyl]propan-2-yl]carbamate
SMILES
CC(C)(OC(NC(C1=CC(C(F)(F)F)=CC=C1)(C(N)=O)C)=O)C
Tpsa
81.42
Logp
2.9306
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245940-52-6 | tert-Butyl (1-amino-1-oxo-2-(3-(trifluoromethyl)phenyl)propan-2-yl)carbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₃N₂O₃
Molecular Weight: 332.32
Synonyms: tert-butyl N-[1-amino-1-oxo-2-[3-(trifluoromethyl)phenyl]propan-2-yl]carbamate
SMILES: CC(C)(OC(NC(C1=CC(C(F)(F)F)=CC=C1)(C(N)=O)C)=O)C
Tpsa: 81.42
Logp: 2.9306
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₃N₂O₃
Molecular Weight:
332.32
Synonyms:
tert-butyl N-[1-amino-1-oxo-2-[3-(trifluoromethyl)phenyl]propan-2-yl]carbamate
SMILES:
CC(C)(OC(NC(C1=CC(C(F)(F)F)=CC=C1)(C(N)=O)C)=O)C
Tpsa:
81.42
Logp:
2.9306
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic Acid
SMILES: CC(C)(OC(NC(C1=CC=C(C2=CC=CC=C2)C=C1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 4.3941
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic Acid
SMILES:
CC(C)(OC(NC(C1=CC=C(C2=CC=CC=C2)C=C1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
4.3941
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: 3-[(Tert-butoxycarbonyl)amino]-3-[4-(methylsulfanyl)phenyl]propanoic acid
SMILES: CC(C)(OC(NC(C1=CC=C(SC)C=C1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 3.449
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
3-[(Tert-butoxycarbonyl)amino]-3-[4-(methylsulfanyl)phenyl]propanoic acid
SMILES:
CC(C)(OC(NC(C1=CC=C(SC)C=C1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
3.449
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₄
Molecular Weight: 283.30
Synonyms: 3-[(tert-butoxycarbonyl)amino]-3-(2-fluorophenyl)propanoic acid
SMILES: CC(C)(OC(NC(C1=CC=CC=C1F)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 2.8662
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₄
Molecular Weight:
283.30
Synonyms:
3-[(tert-butoxycarbonyl)amino]-3-(2-fluorophenyl)propanoic acid
SMILES:
CC(C)(OC(NC(C1=CC=CC=C1F)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
2.8662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4