CS-0527908
(S)-2-((tert-Butoxycarbonyl)amino)-2-(2-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1203454-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527908-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0527908-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0527908-1g | In Stock | ₹ 31,058.28 |
CS-0527908 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆F₃NO₄
Molecular Weight
319.28
Synonyms
(2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
SMILES
CC(C)(C)OC(N[C@@H](C1=C(C=CC=C1)C(F)(F)F)C(O)=O)=O
Tpsa
75.63
Logp
3.3558
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-((tert-Butoxycarbonyl)amino)-2-(2-(trifluoromethyl)phenyl)acetic acid / 100mg / 717420903 / CS-0527908 / 0.000 / 1203454-45-8 / [null] / 319.280 / C14H16F3NO4 | eMolecules | ₹ 14,735.14 | |
 | 1203454-45-8 | (S)-2-((tert-Butoxycarbonyl)amino)-2-(2-(trifluoromethyl)phenyl)acetic acid | A2B Chem | ₹ 7,015.92 - ₹ 10,780.56 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
SMILES: CC(C)(C)OC(N[C@@H](C1=C(C=CC=C1)C(F)(F)F)C(O)=O)=O
Tpsa: 75.63
Logp: 3.3558
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
(2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-[2-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID
SMILES:
CC(C)(C)OC(N[C@@H](C1=C(C=CC=C1)C(F)(F)F)C(O)=O)=O
Tpsa:
75.63
Logp:
3.3558
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: None
SMILES: ClC1=CC=C(C)C(C(C)N)=C1
Tpsa: 26.02
Logp: 2.66812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
None
SMILES:
ClC1=CC=C(C)C(C(C)N)=C1
Tpsa:
26.02
Logp:
2.66812
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1,4-Oxazepine-4(5H)-carboxylic acid, tetrahydro-7-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N(CC1)CCOC1=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.1704
H Acceptors: 4
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1,4-Oxazepine-4(5H)-carboxylic acid, tetrahydro-7-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N(CC1)CCOC1=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.1704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₂O₅
Molecular Weight: 418.44
Synonyms: None
SMILES: COC1=NC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 97.75
Logp: 3.6246
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₂O₅
Molecular Weight:
418.44
Synonyms:
None
SMILES:
COC1=NC=C(C=C1)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
97.75
Logp:
3.6246
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7