CS-0488171
5-Benzyl 1-(tert-butyl) L-glutamate
Manufacturer: ChemScene
CAS Number: 80165-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0488171-2.5g | In Stock | ₹ 1,12,682.52 |
| 5g | CS-0488171-5g | In Stock | ₹ 1,66,585.32 |
| 10g | CS-0488171-10g | In Stock | ₹ 2,46,926.16 |
CS-0488171 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,682.52
GST (18%): ₹ 20,282.854
Total Price: ₹ 1,32,965.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
5-O-benzyl 1-O-tert-butyl (2S)-2-aminopentanedioate
SMILES
O=C(OCC1=CC=CC=C1)CC[C@H](N)C(=O)OC(C)(C)C
Tpsa
78.62
Logp
2.179
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80165-23-7 | L-Glutamic acid, 1-(1,1-dimethylethyl) 5-(phenylmethyl) ester | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: 5-O-benzyl 1-O-tert-butyl (2S)-2-aminopentanedioate
SMILES: O=C(OCC1=CC=CC=C1)CC[C@H](N)C(=O)OC(C)(C)C
Tpsa: 78.62
Logp: 2.179
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
5-O-benzyl 1-O-tert-butyl (2S)-2-aminopentanedioate
SMILES:
O=C(OCC1=CC=CC=C1)CC[C@H](N)C(=O)OC(C)(C)C
Tpsa:
78.62
Logp:
2.179
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD25965948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: synthesis-4-002
SMILES: NC(=O)CC[C@H](N)C(=O)OCC1=CC=CC=C1
Tpsa: 95.41
Logp: 0.3226
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD25965948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
synthesis-4-002
SMILES:
NC(=O)CC[C@H](N)C(=O)OCC1=CC=CC=C1
Tpsa:
95.41
Logp:
0.3226
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30528017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClF₂N₂O
Molecular Weight: 196.58
Synonyms: None
SMILES: Cl.FC(F)OC1N=C(N)C=CC=1
Tpsa: 48.14
Logp: 1.687
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30528017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₂N₂O
Molecular Weight:
196.58
Synonyms:
None
SMILES:
Cl.FC(F)OC1N=C(N)C=CC=1
Tpsa:
48.14
Logp:
1.687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22581338
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₄
Molecular Weight: 336.43
Synonyms: tert-butyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate
SMILES: O=C(NCCCC[C@H](N)C(=O)OC(C)(C)C)OCC1=CC=CC=C1
Tpsa: 90.65
Logp: 2.7521
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22581338
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₄
Molecular Weight:
336.43
Synonyms:
tert-butyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate
SMILES:
O=C(NCCCC[C@H](N)C(=O)OC(C)(C)C)OCC1=CC=CC=C1
Tpsa:
90.65
Logp:
2.7521
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8