CS-0432676
(S)-2-((tert-Butoxycarbonyl)amino)-2-(4-(trifluoromethoxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1228566-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0432676-100mg | In Stock | ₹ 16,198.00 |
| 250mg | CS-0432676-250mg | In Stock | ₹ 31,951.00 |
| 1g | CS-0432676-1g | In Stock | ₹ 63,457.00 |
CS-0432676 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆F₃NO₅
Molecular Weight
335.28
Synonyms
(S)-a-(Boc-amino)-4-(trifluoromethoxy)benzeneacetic acid
SMILES
CC(C)(C)OC(N[C@@H](C1=CC=C(C=C1)OC(F)(F)F)C(O)=O)=O
Tpsa
84.86
Logp
3.2356
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228566-11-7 | (S)-a-(Boc-amino)-4-(trifluoromethoxy)benzeneacetic acid | A2B Chem | ₹ 16,465.00 - ₹ 36,490.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₆F₃NO₅
Molecular Weight: 335.28
Synonyms: (S)-a-(Boc-amino)-4-(trifluoromethoxy)benzeneacetic acid
SMILES: CC(C)(C)OC(N[C@@H](C1=CC=C(C=C1)OC(F)(F)F)C(O)=O)=O
Tpsa: 84.86
Logp: 3.2356
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₅
Molecular Weight:
335.28
Synonyms:
(S)-a-(Boc-amino)-4-(trifluoromethoxy)benzeneacetic acid
SMILES:
CC(C)(C)OC(N[C@@H](C1=CC=C(C=C1)OC(F)(F)F)C(O)=O)=O
Tpsa:
84.86
Logp:
3.2356
H Acceptors:
4
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: ethyl (1S)-3-oxocyclohexane-1-carboxylate
SMILES: CCOC([C@@H]1CC(CCC1)=O)=O
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
ethyl (1S)-3-oxocyclohexane-1-carboxylate
SMILES:
CCOC([C@@H]1CC(CCC1)=O)=O
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
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: C₈H₄BrF
Molecular Weight: 199.02
Synonyms: 1-(2-Bromoethynyl)-2-fluorobenzene
SMILES: FC1=CC=CC=C1C#CBr
Tpsa: 0
Logp: 2.5296
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF
Molecular Weight:
199.02
Synonyms:
1-(2-Bromoethynyl)-2-fluorobenzene
SMILES:
FC1=CC=CC=C1C#CBr
Tpsa:
0
Logp:
2.5296
H Acceptors:
0
H Donors:
0
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: C₁₄H₂₀BClO₄
Molecular Weight: 298.57
Synonyms: 2-(2-Chloro-3,4-dimethoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC)C(OC)=C2Cl)O1
Tpsa: 36.92
Logp: 2.6564
H Acceptors: 4
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:
C₁₄H₂₀BClO₄
Molecular Weight:
298.57
Synonyms:
2-(2-Chloro-3,4-dimethoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C(OC)=C2Cl)O1
Tpsa:
36.92
Logp:
2.6564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3