CS-0488172
Benzyl L-glutaminate
Manufacturer: ChemScene
CAS Number: 66449-94-3
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66449-94-3 | (S)-Benzyl 2,5-diamino-5-oxopentanoate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
Purity: 98%
MDL No: MFCD28404748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆ClN₅O₄
Molecular Weight: 437.84
Synonyms: None
SMILES: OC(=O)CN1C2C(N=C1)=C(Cl)N=C(NC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N=2
Tpsa: 119.23
Logp: 3.9024
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28404748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆ClN₅O₄
Molecular Weight:
437.84
Synonyms:
None
SMILES:
OC(=O)CN1C2C(N=C1)=C(Cl)N=C(NC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)N=2
Tpsa:
119.23
Logp:
3.9024
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6