CS-0375656
(S)-Methyl 2-amino-3-(4-(trifluoromethyl)phenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 123023-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0375656-5g | In Stock | ₹ 1,01,193.00 |
CS-0375656 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,193.00
GST (18%): ₹ 18,214.74
Total Price: ₹ 1,19,407.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClF₃NO₂
Molecular Weight
283.67
Synonyms
4-Trifluoromethyl-L-phenylalanine methyl ester HCl
SMILES
COC([C@@H](N)CC1=CC=C(C=C1)C(F)(F)F)=O.Cl
Tpsa
52.32
Logp
2.17
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (S)-2-amino-3-(4-(trifluoromethyl)phenyl)propanoate | Aaron Chemicals LLC | ₹ 12,905.00 - ₹ 56,070.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃NO₂
Molecular Weight: 283.67
Synonyms: 4-Trifluoromethyl-L-phenylalanine methyl ester HCl
SMILES: COC([C@@H](N)CC1=CC=C(C=C1)C(F)(F)F)=O.Cl
Tpsa: 52.32
Logp: 2.17
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃ClF₃NO₂
Molecular Weight:
283.67
Synonyms:
4-Trifluoromethyl-L-phenylalanine methyl ester HCl
SMILES:
COC([C@@H](N)CC1=CC=C(C=C1)C(F)(F)F)=O.Cl
Tpsa:
52.32
Logp:
2.17
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole
SMILES: CC1(C)C(C)(C)OB(C2=NC3=CC=CC=C3O2)O1
Tpsa: 44.49
Logp: 2.127
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole
SMILES:
CC1(C)C(C)(C)OB(C2=NC3=CC=CC=C3O2)O1
Tpsa:
44.49
Logp:
2.127
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20690902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: 1,2,3-Benzothiadiazol-7-amine
SMILES: NC1=C(SN=N2)C2=CC=C1
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20690902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
1,2,3-Benzothiadiazol-7-amine
SMILES:
NC1=C(SN=N2)C2=CC=C1
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
H Donors:
1
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: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 2-Amino-3-chloro-5-nitro-6-picoline
SMILES: O=[N+]([O-])C1=CC(Cl)=C(N)N=C1C
Tpsa: 82.05
Logp: 1.53382
H Acceptors: 4
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:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
2-Amino-3-chloro-5-nitro-6-picoline
SMILES:
O=[N+]([O-])C1=CC(Cl)=C(N)N=C1C
Tpsa:
82.05
Logp:
1.53382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1