CS-0021638
(S)-3-amino-3-(4-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 790203-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021638-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0021638-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0021638-5g | In Stock | ₹ 33,375.00 |
CS-0021638 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD04113700
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
Benzenepropanoic acid, beta-amino-4-(trifluoromethyl)-, (betaS)-
SMILES
FC(F)(F)C1=CC=C([C@H](CC(O)=O)N)C=C1
Tpsa
63.32
Logp
2.1799
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-3-(P-TRIFLUOROMETHYLPHENYL)-BETA-ALANINE | 790203-84-8 | MFCD04113700 | 5g | eMolecules | ₹ 47,501.08 | |
 | 790203-84-8 | (S)-3-Amino-3-(4-trifluoromethylphenyl)propionic acid | A2B Chem | ₹ 1,958.00 - ₹ 91,136.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04113700
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: Benzenepropanoic acid, beta-amino-4-(trifluoromethyl)-, (betaS)-
SMILES: FC(F)(F)C1=CC=C([C@H](CC(O)=O)N)C=C1
Tpsa: 63.32
Logp: 2.1799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113700
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Benzenepropanoic acid, beta-amino-4-(trifluoromethyl)-, (betaS)-
SMILES:
FC(F)(F)C1=CC=C([C@H](CC(O)=O)N)C=C1
Tpsa:
63.32
Logp:
2.1799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04113680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: (S)-3-Amino-3-(naphthalen-2-yl)propanoic acid
SMILES: N[C@@H](CC(O)=O)C1=CC(C=CC=C2)=C2C=C1
Tpsa: 63.32
Logp: 2.3143
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
(S)-3-Amino-3-(naphthalen-2-yl)propanoic acid
SMILES:
N[C@@H](CC(O)=O)C1=CC(C=CC=C2)=C2C=C1
Tpsa:
63.32
Logp:
2.3143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00005074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₂
Molecular Weight: 211.22
Synonyms: Dibenz[b,f][1,4]oxazepin-11(10H)-one
SMILES: O=C1NC2=CC=CC=C2OC3=CC=CC=C13
Tpsa: 38.33
Logp: 3.0446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₂
Molecular Weight:
211.22
Synonyms:
Dibenz[b,f][1,4]oxazepin-11(10H)-one
SMILES:
O=C1NC2=CC=CC=C2OC3=CC=CC=C13
Tpsa:
38.33
Logp:
3.0446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17010231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (3R,4S)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
SMILES: O=C(N1C[C@@H](C(O)=O)[C@H](N)C1)OC(C)(C)C
Tpsa: 92.86
Logp: 0.2652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17010231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(3R,4S)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
SMILES:
O=C(N1C[C@@H](C(O)=O)[C@H](N)C1)OC(C)(C)C
Tpsa:
92.86
Logp:
0.2652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1