CS-0335563
(S)-2-((tert-butoxycarbonyl)amino)-3-(4-(trifluoromethoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1041011-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335563-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0335563-250mg | In Stock | ₹ 23,443.44 |
| 1g | CS-0335563-1g | In Stock | ₹ 46,715.76 |
CS-0335563 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₃NO₅
Molecular Weight
349.30
Synonyms
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethoxy)phenyl]propanoic acid
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(OC(F)(F)F)C=C1)=O)C
Tpsa
84.86
Logp
3.1056
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041011-20-4 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethoxy)phenyl)propanoic acid | A2B Chem | ₹ 12,320.64 - ₹ 26,523.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₅
Molecular Weight: 349.30
Synonyms: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethoxy)phenyl]propanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(OC(F)(F)F)C=C1)=O)C
Tpsa: 84.86
Logp: 3.1056
H Acceptors: 4
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:
C₁₅H₁₈F₃NO₅
Molecular Weight:
349.30
Synonyms:
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(OC(F)(F)F)C=C1)=O)C
Tpsa:
84.86
Logp:
3.1056
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD20526360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(C(/C=C/C1=CC=CC(Br)=C1)=O)OC
Tpsa: 43.37
Logp: 2.2044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD20526360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(C(/C=C/C1=CC=CC(Br)=C1)=O)OC
Tpsa:
43.37
Logp:
2.2044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09763721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClN₂O₂
Molecular Weight: 284.70
Synonyms: m-Nitrobenzylidene-p-chlorophenylacetonitrile
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C#N)/C2=CC=C(C=C2)Cl
Tpsa: 66.93
Logp: 4.31238
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09763721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClN₂O₂
Molecular Weight:
284.70
Synonyms:
m-Nitrobenzylidene-p-chlorophenylacetonitrile
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C#N)/C2=CC=C(C=C2)Cl
Tpsa:
66.93
Logp:
4.31238
H Acceptors:
3
H Donors:
0
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: C₉H₂₁N₃O
Molecular Weight: 187.28
Synonyms: N-3-2-(Diethylamino)ethyl]-β-alaninamide
SMILES: CCN(CCNCCC(N)=O)CC
Tpsa: 58.36
Logp: -0.2068
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃O
Molecular Weight:
187.28
Synonyms:
N-3-2-(Diethylamino)ethyl]-β-alaninamide
SMILES:
CCN(CCNCCC(N)=O)CC
Tpsa:
58.36
Logp:
-0.2068
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8