CS-0186196
(S)-tert-Butyl 5-amino-2-(((benzyloxy)carbonyl)amino)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 16881-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186196-5g | In Stock | ₹ 11,214.00 |
CS-0186196 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₅
Molecular Weight
336.38
Synonyms
Z-L-GLUTAMINE T-BUTYL ESTER
SMILES
CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(N)=O)=O)C
Tpsa
107.72
Logp
1.8886
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-tert-Butyl 5-amino-2-(((benzyloxy)carbonyl)amino)-5-oxopentanoate / 250mg / 589772054 / A678697 / / 16881-42-8 / MFCD00191092 / 336.388 / C17H24N2O5 | eMolecules | ₹ 4,609.31 | |
 | 16881-42-8 | L-Glutamine, N2-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 2,225.00 - ₹ 56,070.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅
Molecular Weight: 336.38
Synonyms: Z-L-GLUTAMINE T-BUTYL ESTER
SMILES: CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(N)=O)=O)C
Tpsa: 107.72
Logp: 1.8886
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅
Molecular Weight:
336.38
Synonyms:
Z-L-GLUTAMINE T-BUTYL ESTER
SMILES:
CC(C)(OC([C@@H](NC(OCC1=CC=CC=C1)=O)CCC(N)=O)=O)C
Tpsa:
107.72
Logp:
1.8886
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Cyclopropyl-(S)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N(C1CC1)[C@H]2CCCNC2
Tpsa: 41.57
Logp: 2.1379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Cyclopropyl-(S)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N(C1CC1)[C@H]2CCCNC2
Tpsa:
41.57
Logp:
2.1379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈
Molecular Weight: 278.52
Synonyms: trans,trans-4'-Pentyl-4-propyl-bicyclohexyl
SMILES: CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa: 0
Logp: 6.9796
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈
Molecular Weight:
278.52
Synonyms:
trans,trans-4'-Pentyl-4-propyl-bicyclohexyl
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa:
0
Logp:
6.9796
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 2,4'-Dihydroxybiphenyl
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)O)O
Tpsa: 40.46
Logp: 2.7648
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
2,4'-Dihydroxybiphenyl
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)O)O
Tpsa:
40.46
Logp:
2.7648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1