CS-0012818
(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 936630-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0012818-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0012818-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0012818-5g | In Stock | ₹ 13,005.12 |
| 10g | CS-0012818-10g | In Stock | ₹ 22,245.60 |
| 25g | CS-0012818-25g | In Stock | ₹ 41,753.28 |
CS-0012818 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
95%
MDL No
MFCD07363507
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
Tert-butyl (R)-1-(methoxycarbonyl)-3-(2,4,5-trifluorophenyl) propan-2-ylcarbamate
SMILES
FC1=CC(C[C@@H](N)CC(O)=O)=C(F)C=C1F
Tpsa
63.32
Logp
1.4484
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid | 936630-57-8 | MFCD07363507 | 250mg | eMolecules | ₹ 3,497.69 | |
 | 936630-57-8 | (R)-3-Amino-4-(2,4,5-trifluorophenyl)butyric acid | A2B Chem | ₹ 2,310.12 - ₹ 46,801.32 |
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: 95%
MDL No: MFCD07363507
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: Tert-butyl (R)-1-(methoxycarbonyl)-3-(2,4,5-trifluorophenyl) propan-2-ylcarbamate
SMILES: FC1=CC(C[C@@H](N)CC(O)=O)=C(F)C=C1F
Tpsa: 63.32
Logp: 1.4484
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD07363507
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
Tert-butyl (R)-1-(methoxycarbonyl)-3-(2,4,5-trifluorophenyl) propan-2-ylcarbamate
SMILES:
FC1=CC(C[C@@H](N)CC(O)=O)=C(F)C=C1F
Tpsa:
63.32
Logp:
1.4484
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: 4,5-Dihydro-6-oxime-imidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione
SMILES: O=C1NC2=CC=CC(C/3=O)=C2N1CCC3=N/O
Tpsa: 87.45
Logp: 0.7462
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
4,5-Dihydro-6-oxime-imidazo[4,5,1-jk][1]benzazepine-2,6,7(1H)-trione
SMILES:
O=C1NC2=CC=CC(C/3=O)=C2N1CCC3=N/O
Tpsa:
87.45
Logp:
0.7462
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C1NC2=CC=CC3=C2N1CCC(N)C3O
Tpsa: 84.04
Logp: 0.094
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C1NC2=CC=CC3=C2N1CCC(N)C3O
Tpsa:
84.04
Logp:
0.094
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00867617
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₂O₃PS
Molecular Weight: 298.30
Synonyms: None
SMILES: S=P(OCC)(OCC)O/N=C(C#N)\C1=CC=CC=C1
Tpsa: 63.84
Logp: 3.22838
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00867617
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₂O₃PS
Molecular Weight:
298.30
Synonyms:
None
SMILES:
S=P(OCC)(OCC)O/N=C(C#N)\C1=CC=CC=C1
Tpsa:
63.84
Logp:
3.22838
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7