CS-0451371
2,5-Dioxopyrrolidin-1-yl ((benzyloxy)carbonyl)-L-phenylalaninate
Manufacturer: ChemScene
CAS Number: 3397-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451371-5g | In Stock | ₹ 1,368.96 |
| 25g | CS-0451371-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-0451371-100g | In Stock | ₹ 15,743.04 |
CS-0451371 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀N₂O₆
Molecular Weight
396.39
Synonyms
Z-Phe-osu
SMILES
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3
Tpsa
102.01
Logp
2.1313
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3397-32-8 | Z-Phe-osu | A2B Chem | ₹ 1,967.88 - ₹ 15,999.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₂O₆
Molecular Weight: 396.39
Synonyms: Z-Phe-osu
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3
Tpsa: 102.01
Logp: 2.1313
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₂O₆
Molecular Weight:
396.39
Synonyms:
Z-Phe-osu
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3
Tpsa:
102.01
Logp:
2.1313
H Acceptors:
6
H Donors:
1
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: C₉H₆N₄
Molecular Weight: 170.17
Synonyms: 2-Amino-6-quinazolinecarbonitrile
SMILES: N#CC1=CC=C2N=C(N=CC2=C1)N
Tpsa: 75.59
Logp: 1.08368
H Acceptors: 4
H Donors: 1
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:
C₉H₆N₄
Molecular Weight:
170.17
Synonyms:
2-Amino-6-quinazolinecarbonitrile
SMILES:
N#CC1=CC=C2N=C(N=CC2=C1)N
Tpsa:
75.59
Logp:
1.08368
H Acceptors:
4
H Donors:
1
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: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: (R)-1-(2,6-dichlorophenyl)ethanamine hydrochloride
SMILES: C[C@H](C1=C(C=CC=C1Cl)Cl)N
Tpsa: 26.02
Logp: 3.0131
H Acceptors: 1
H Donors: 1
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
(R)-1-(2,6-dichlorophenyl)ethanamine hydrochloride
SMILES:
C[C@H](C1=C(C=CC=C1Cl)Cl)N
Tpsa:
26.02
Logp:
3.0131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04973692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O₆
Molecular Weight: 384.12
Synonyms: 5-Iodo-2'-O-methyluridine
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(NC(C(I)=C2)=O)=O)O[C@@H]1CO
Tpsa: 113.78
Logp: -1.5932
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04973692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O₆
Molecular Weight:
384.12
Synonyms:
5-Iodo-2'-O-methyluridine
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(NC(C(I)=C2)=O)=O)O[C@@H]1CO
Tpsa:
113.78
Logp:
-1.5932
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3