CS-0340797
2-tert-Butoxycarbonylamino-3-oxo-3-phenyl-propionic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 151870-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340797-1g | In Stock | ₹ 1,67,440.92 |
CS-0340797 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₅
Molecular Weight
307.34
Synonyms
Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-β-oxo-, ethyl ester
SMILES
CCOC(C(NC(OC(C)(C)C)=O)C(C1=CC=CC=C1)=O)=O
Tpsa
81.7
Logp
2.3257
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-tert-Butoxycarbonylamino-3-oxo-3-phenyl-propionic acid ethyl ester / 50mg / 559837606 / 20R0593 / 96.000 / 151870-52-9 / MFCD11506034 / 307.346 / C16H21NO5 | eMolecules | ₹ 19,647.14 | |
 | 151870-52-9 | 2-tert-butoxycarbonylamino-3-oxo-3-phenyl-propionic acid ethyl 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
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-β-oxo-, ethyl ester
SMILES: CCOC(C(NC(OC(C)(C)C)=O)C(C1=CC=CC=C1)=O)=O
Tpsa: 81.7
Logp: 2.3257
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-β-oxo-, ethyl ester
SMILES:
CCOC(C(NC(OC(C)(C)C)=O)C(C1=CC=CC=C1)=O)=O
Tpsa:
81.7
Logp:
2.3257
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HF₂IN₂
Molecular Weight: 265.99
Synonyms: None
SMILES: N#CC1=NC=C(F)C(I)=C1F
Tpsa: 36.68
Logp: 1.83608
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HF₂IN₂
Molecular Weight:
265.99
Synonyms:
None
SMILES:
N#CC1=NC=C(F)C(I)=C1F
Tpsa:
36.68
Logp:
1.83608
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: 1,4-Dibenzylpiperazine-2,5-dione
SMILES: C1=CC=C(C=C1)CN2CC(=O)N(CC3=CC=CC=C3)CC2=O
Tpsa: 40.62
Logp: 2.0576
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
1,4-Dibenzylpiperazine-2,5-dione
SMILES:
C1=CC=C(C=C1)CN2CC(=O)N(CC3=CC=CC=C3)CC2=O
Tpsa:
40.62
Logp:
2.0576
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2-Oxazolepropanoic acid, β-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC(C1=NC=CO1)=O
Tpsa: 69.4
Logp: 1.5891
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2-Oxazolepropanoic acid, β-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC(C1=NC=CO1)=O
Tpsa:
69.4
Logp:
1.5891
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3