CS-0151939
(S)-Ethyl 4-amino-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 84787-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0151939-10g | In Stock | ₹ 4,106.88 |
| 25g | CS-0151939-25g | In Stock | ₹ 6,844.80 |
CS-0151939 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
96%
MDL No
MFCD15141969
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₅
Molecular Weight
260.29
Synonyms
N2-[(1,1-Dimethylethoxy)carbonyl]-L-asparagine ethyl ester
SMILES
CCOC([C@@H](NC(OC(C)(C)C)=O)CC(N)=O)=O
Tpsa
107.72
Logp
0.3182
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-Ethyl 4-amino-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate | 84787-81-5 | MFCD15141969 | 1g | eMolecules | ₹ 2,153.55 | |
 | 84787-81-5 | (S)-Ethyl 4-amino-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate | A2B Chem | ₹ 1,026.72 - ₹ 7,529.28 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD15141969
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: N2-[(1,1-Dimethylethoxy)carbonyl]-L-asparagine ethyl ester
SMILES: CCOC([C@@H](NC(OC(C)(C)C)=O)CC(N)=O)=O
Tpsa: 107.72
Logp: 0.3182
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD15141969
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
N2-[(1,1-Dimethylethoxy)carbonyl]-L-asparagine ethyl ester
SMILES:
CCOC([C@@H](NC(OC(C)(C)C)=O)CC(N)=O)=O
Tpsa:
107.72
Logp:
0.3182
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD23140990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₄
Molecular Weight: 310.82
Synonyms: Ethyl 6-N-Boc-D-Lysinate Hydrochloride
SMILES: CCOC([C@@H](N)CCCCNC(OC(C)(C)C)=O)=O.Cl
Tpsa: 90.65
Logp: 1.9936
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD23140990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₄
Molecular Weight:
310.82
Synonyms:
Ethyl 6-N-Boc-D-Lysinate Hydrochloride
SMILES:
CCOC([C@@H](N)CCCCNC(OC(C)(C)C)=O)=O.Cl
Tpsa:
90.65
Logp:
1.9936
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD02974463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Ethyl trans-3-(acetamido)-2-butenoate
SMILES: CCOC(/C=C(/NC(C)=O)\C)=O
Tpsa: 55.4
Logp: 0.5894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02974463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Ethyl trans-3-(acetamido)-2-butenoate
SMILES:
CCOC(/C=C(/NC(C)=O)\C)=O
Tpsa:
55.4
Logp:
0.5894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00015125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉O₃PSi
Molecular Weight: 376.50
Synonyms: Phosphine, diphenyl[2-(triethoxysilyl)ethyl]-
SMILES: CCO[Si](CCP(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC
Tpsa: 27.69
Logp: 4.1677
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00015125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉O₃PSi
Molecular Weight:
376.50
Synonyms:
Phosphine, diphenyl[2-(triethoxysilyl)ethyl]-
SMILES:
CCO[Si](CCP(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC
Tpsa:
27.69
Logp:
4.1677
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11