CS-0315609
(S)-3-amino-3-(2-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 755749-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315609-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0315609-1g | In Stock | ₹ 16,287.00 |
CS-0315609 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
S-3-Amino-3-(2- trifluoromethyl -phenyl)-propionic acid
SMILES
C1=CC=C(C(=C1)[C@H](CC(=O)O)N)C(F)(F)F
Tpsa
63.32
Logp
2.1799
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 755749-11-2 | (S)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid | A2B Chem | ₹ 5,518.00 - ₹ 49,039.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: S-3-Amino-3-(2- trifluoromethyl -phenyl)-propionic acid
SMILES: C1=CC=C(C(=C1)[C@H](CC(=O)O)N)C(F)(F)F
Tpsa: 63.32
Logp: 2.1799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
S-3-Amino-3-(2- trifluoromethyl -phenyl)-propionic acid
SMILES:
C1=CC=C(C(=C1)[C@H](CC(=O)O)N)C(F)(F)F
Tpsa:
63.32
Logp:
2.1799
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: Methyl 3,4-dihydro-3-oxo-2H-1,4-benzothiazine-2-acetate
SMILES: COC(CC1C(NC2=CC=CC=C2S1)=O)=O
Tpsa: 55.4
Logp: 1.6625
H Acceptors: 4
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
Methyl 3,4-dihydro-3-oxo-2H-1,4-benzothiazine-2-acetate
SMILES:
COC(CC1C(NC2=CC=CC=C2S1)=O)=O
Tpsa:
55.4
Logp:
1.6625
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98% mix TBC as stabilizer
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: 5-vinyl-2-pyrrolidone
SMILES: C=CC1CCC(N1)=O
Tpsa: 29.1
Logp: 0.451
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98% mix TBC as stabilizer
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
5-vinyl-2-pyrrolidone
SMILES:
C=CC1CCC(N1)=O
Tpsa:
29.1
Logp:
0.451
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: 6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=C(C=O)N3CCSC3=N2
Tpsa: 34.89
Logp: 2.4683
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=C(C=O)N3CCSC3=N2
Tpsa:
34.89
Logp:
2.4683
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2