CS-0154518
(S)-Benzyl 4-amino-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 13512-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154518-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-0154518-5g | In Stock | ₹ 6,052.00 |
| 10g | CS-0154518-10g | In Stock | ₹ 10,146.00 |
| 25g | CS-0154518-25g | In Stock | ₹ 25,187.00 |
CS-0154518 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD00190784
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₅
Molecular Weight
322.36
Synonyms
Boc-asn-obzl
SMILES
CC(C)(OC(N[C@H](C(OCC1=CC=CC=C1)=O)CC(N)=O)=O)C
Tpsa
107.72
Logp
1.4985
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-Benzyl 4-amino-2-((tert-butoxycarbonyl)amino)-4-oxobutanoate | 13512-57-7 | MFCD00190784 | 1g | eMolecules | ₹ 3,059.82 |
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
Show Difference
Purity: 97%
MDL No: MFCD00190784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: Boc-asn-obzl
SMILES: CC(C)(OC(N[C@H](C(OCC1=CC=CC=C1)=O)CC(N)=O)=O)C
Tpsa: 107.72
Logp: 1.4985
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00190784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
Boc-asn-obzl
SMILES:
CC(C)(OC(N[C@H](C(OCC1=CC=CC=C1)=O)CC(N)=O)=O)C
Tpsa:
107.72
Logp:
1.4985
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00190792
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₆
Molecular Weight: 351.39
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-L-GLUTAMIC ACID GAMMA-BENZYL ESTER ALPHA-METHYL ESTER
SMILES: CC(C)(OC(N[C@H](C(OC)=O)CCC(OCC1=CC=CC=C1)=O)=O)C
Tpsa: 90.93
Logp: 2.5763
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00190792
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₆
Molecular Weight:
351.39
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-L-GLUTAMIC ACID GAMMA-BENZYL ESTER ALPHA-METHYL ESTER
SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CCC(OCC1=CC=CC=C1)=O)=O)C
Tpsa:
90.93
Logp:
2.5763
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD18207337
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₄
Molecular Weight: 296.16
Synonyms: (S)-4-Bromo-2-(tert-butoxycarbonylamino)butyric acid methyl ester
SMILES: CC(C)(OC(N[C@H](C(OC)=O)CCBr)=O)C
Tpsa: 64.63
Logp: 1.8377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18207337
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₄
Molecular Weight:
296.16
Synonyms:
(S)-4-Bromo-2-(tert-butoxycarbonylamino)butyric acid methyl ester
SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CCBr)=O)C
Tpsa:
64.63
Logp:
1.8377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11655908
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄
Molecular Weight: 294.35
Synonyms: (S)-Methyl 3-(4-aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoate
SMILES: CC(C)(OC(N[C@H](C(OC)=O)CC1=CC=C(N)C=C1)=O)C
Tpsa: 90.65
Logp: 1.8776
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11655908
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄
Molecular Weight:
294.35
Synonyms:
(S)-Methyl 3-(4-aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoate
SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CC1=CC=C(N)C=C1)=O)C
Tpsa:
90.65
Logp:
1.8776
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4