CS-0534068
(S)-3-(1-Amino-2,2,2-trifluoroethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1213828-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0534068-500mg | In Stock | ₹ 1,28,071.00 |
CS-0534068 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,28,071.00
GST (18%): ₹ 23,052.78
Total Price: ₹ 1,51,123.78
Purity
98%
MDL No
MFCD09251118
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₂
Molecular Weight
219.16
Synonyms
3-[(1S)-1-Amino-2,2,2-trifluoroethyl]benzoic acid
SMILES
FC(F)(F)[C@H](C1=CC(C(O)=O)=CC=C1)N
Tpsa
63.32
Logp
1.9469
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213828-28-4 | (S)-3-(1-Amino-2,2,2-trifluoroethyl)benzoic acid | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: 98%
MDL No: MFCD09251118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 3-[(1S)-1-Amino-2,2,2-trifluoroethyl]benzoic acid
SMILES: FC(F)(F)[C@H](C1=CC(C(O)=O)=CC=C1)N
Tpsa: 63.32
Logp: 1.9469
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09251118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
3-[(1S)-1-Amino-2,2,2-trifluoroethyl]benzoic acid
SMILES:
FC(F)(F)[C@H](C1=CC(C(O)=O)=CC=C1)N
Tpsa:
63.32
Logp:
1.9469
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1H-Isoindol-1-one,2,3-dihydro-3-(1-methylethyl)-(9CI)
SMILES: O=C1NC(C(C)C)C2=C1C=CC=C2
Tpsa: 29.1
Logp: 2.1271
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1H-Isoindol-1-one,2,3-dihydro-3-(1-methylethyl)-(9CI)
SMILES:
O=C1NC(C(C)C)C2=C1C=CC=C2
Tpsa:
29.1
Logp:
2.1271
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC(C1=C(C=CC=C1)[C@@H](N)C)=O
Tpsa: 52.32
Logp: 1.4929
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC(C1=C(C=CC=C1)[C@@H](N)C)=O
Tpsa:
52.32
Logp:
1.4929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13174824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 5-Hydroxy-6-methylpyridine-2-carboxylic acid
SMILES: O=C(C1=CC=C(O)C(C)=N1)O
Tpsa: 70.42
Logp: 0.79382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13174824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
5-Hydroxy-6-methylpyridine-2-carboxylic acid
SMILES:
O=C(C1=CC=C(O)C(C)=N1)O
Tpsa:
70.42
Logp:
0.79382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1