CS-0098610
(S)-Tert-butyl 2-amino-4-phenylbutanoate
Manufacturer: ChemScene
CAS Number: 83079-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0098610-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0098610-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0098610-1g | In Stock | ₹ 14,374.08 |
| 5g | CS-0098610-5g | In Stock | ₹ 50,565.96 |
CS-0098610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
MFCD06410793
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
L-Homophenylalanine tert-Butyl Ester
SMILES
O=C(OC(C)(C)C)[C@@H](N)CCC1=CC=CC=C1
Tpsa
52.32
Logp
2.2882
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-Tert-butyl 2-amino-4-phenylbutanoate | 83079-77-0 | MFCD06410793 | 1g | eMolecules | ₹ 31,338.92 | |
 | Chemscene AbaChemscene,(S)-Tert-butyl 2-amino-4-,83079-77-0,Formula:C14H21NO2,M. Wt. 235.32,>98% | Chemscene | ₹ 5,475.84 | |
 | 83079-77-0 | (S) Alfa aminobenzenebutanoic acid 1,1-dimethylethyl ester | A2B Chem | ₹ 2,310.12 - ₹ 5,390.28 |
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: 97%
MDL No: MFCD06410793
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: L-Homophenylalanine tert-Butyl Ester
SMILES: O=C(OC(C)(C)C)[C@@H](N)CCC1=CC=CC=C1
Tpsa: 52.32
Logp: 2.2882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06410793
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
L-Homophenylalanine tert-Butyl Ester
SMILES:
O=C(OC(C)(C)C)[C@@H](N)CCC1=CC=CC=C1
Tpsa:
52.32
Logp:
2.2882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27952781
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₅
Molecular Weight: 290.70
Synonyms: None
SMILES: NC(C1=C[N+]([C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)=CC=C1)=O.[Cl-]
Tpsa: 116.89
Logp: -5.3115
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27952781
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₅
Molecular Weight:
290.70
Synonyms:
None
SMILES:
NC(C1=C[N+]([C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)=CC=C1)=O.[Cl-]
Tpsa:
116.89
Logp:
-5.3115
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD20621700
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClO₃
Molecular Weight: 180.63
Synonyms: Carbonic acid, 1-chloroethyl 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)OC(Cl)C
Tpsa: 35.53
Logp: 2.5229
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20621700
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClO₃
Molecular Weight:
180.63
Synonyms:
Carbonic acid, 1-chloroethyl 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)OC(Cl)C
Tpsa:
35.53
Logp:
2.5229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈O₂
Molecular Weight: 252.39
Synonyms: (9E,12Z)-9,12-Tetradecadien-1-ol acetate
SMILES: C/C=C\C/C=C/CCCCCCCCOC(C)=O
Tpsa: 26.3
Logp: 4.8026
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00009868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈O₂
Molecular Weight:
252.39
Synonyms:
(9E,12Z)-9,12-Tetradecadien-1-ol acetate
SMILES:
C/C=C\C/C=C/CCCCCCCCOC(C)=O
Tpsa:
26.3
Logp:
4.8026
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11