CS-0453120
2,5-Dioxopyrrolidin-1-yl ((benzyloxy)carbonyl)-L-tryptophanate
Manufacturer: ChemScene
CAS Number: 50305-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453120-5g | In Stock | ₹ 8,384.88 |
| 25g | CS-0453120-25g | In Stock | ₹ 31,058.28 |
CS-0453120 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁N₃O₆
Molecular Weight
435.43
Synonyms
Z-Trp-OSu
SMILES
O=C(ON1C(CCC1=O)=O)[C@H](CC2=CNC3=CC=CC=C23)NC(OCC4=CC=CC=C4)=O
Tpsa
117.8
Logp
2.6126
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50305-28-7 | Z-Trp-osu | A2B Chem | ₹ 3,507.96 - ₹ 17,112.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁N₃O₆
Molecular Weight: 435.43
Synonyms: Z-Trp-OSu
SMILES: O=C(ON1C(CCC1=O)=O)[C@H](CC2=CNC3=CC=CC=C23)NC(OCC4=CC=CC=C4)=O
Tpsa: 117.8
Logp: 2.6126
H Acceptors: 6
H Donors: 2
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:
C₂₃H₂₁N₃O₆
Molecular Weight:
435.43
Synonyms:
Z-Trp-OSu
SMILES:
O=C(ON1C(CCC1=O)=O)[C@H](CC2=CNC3=CC=CC=C23)NC(OCC4=CC=CC=C4)=O
Tpsa:
117.8
Logp:
2.6126
H Acceptors:
6
H Donors:
2
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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 8-Methoxy-4-(trifluoromethyl)quinolin-2(1H)-one
SMILES: COC1=CC=CC2=C1N=C(C=C2C(F)(F)F)O
Tpsa: 42.35
Logp: 2.9678
H Acceptors: 3
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
8-Methoxy-4-(trifluoromethyl)quinolin-2(1H)-one
SMILES:
COC1=CC=CC2=C1N=C(C=C2C(F)(F)F)O
Tpsa:
42.35
Logp:
2.9678
H Acceptors:
3
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 2H-Pyran-3-carboxylicacid,4-aminotetrahydro-,methylester(9CI)
SMILES: COC(=O)C1COCCC1N
Tpsa: 61.55
Logp: -0.4768
H Acceptors: 4
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
2H-Pyran-3-carboxylicacid,4-aminotetrahydro-,methylester(9CI)
SMILES:
COC(=O)C1COCCC1N
Tpsa:
61.55
Logp:
-0.4768
H Acceptors:
4
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: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: N-(1H-Pyrazol-3-yl)acetimidamide
SMILES: CC(=N)N=C1C=CNN1
Tpsa: 67.79
Logp: 0.24067
H Acceptors: 1
H Donors: 3
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:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
N-(1H-Pyrazol-3-yl)acetimidamide
SMILES:
CC(=N)N=C1C=CNN1
Tpsa:
67.79
Logp:
0.24067
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
0