CS-0199585
(R)-2-Amino-2-(3-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1228548-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199585-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0199585-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0199585-1g | In Stock | ₹ 19,678.80 |
| 5g | CS-0199585-5g | In Stock | ₹ 72,127.08 |
CS-0199585 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
(R)-a-Amino-3-(trifluoromethyl)benzeneacetic acid
SMILES
C1=CC(=CC(=C1)C(F)(F)F)[C@H](C(=O)O)N
Tpsa
63.32
Logp
1.7898
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-2-AMINO-2-(3-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID / 0.25g / 200612778 / 66869 / 97.000 / 1228548-29-5 / MFCD07371791 / 219.163 / C9H8F3NO2 | eMolecules | ₹ 24,810.69 | |
 | 1228548-29-5 | (2R)-2-Amino-2-[3-(trifluoromethyl)phenyl]acetic acid | A2B Chem | ₹ 6,074.76 - ₹ 58,437.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: (R)-a-Amino-3-(trifluoromethyl)benzeneacetic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.7898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
(R)-a-Amino-3-(trifluoromethyl)benzeneacetic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.7898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00142970
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: (2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid (non-preferred name)
SMILES: CC(C)[C@@H]([C@H](C(=O)O)N)O
Tpsa: 83.55
Logp: -0.5848
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00142970
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
(2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid (non-preferred name)
SMILES:
CC(C)[C@@H]([C@H](C(=O)O)N)O
Tpsa:
83.55
Logp:
-0.5848
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₃
Molecular Weight: 318.37
Synonyms: 2,5-Bis(benzyloxy)benzenecarbaldehyde
SMILES: C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)OCC3=CC=CC=C3
Tpsa: 35.53
Logp: 4.6571
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₃
Molecular Weight:
318.37
Synonyms:
2,5-Bis(benzyloxy)benzenecarbaldehyde
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C(=C2)C=O)OCC3=CC=CC=C3
Tpsa:
35.53
Logp:
4.6571
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BNO₄
Molecular Weight: 309.12
Synonyms: None
SMILES: O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]=3C=CC(=CC3)C=4C=CC=CC4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BNO₄
Molecular Weight:
309.12
Synonyms:
None
SMILES:
O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]=3C=CC(=CC3)C=4C=CC=CC4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A