CS-M1553
(R)-2,5-dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-(phenylthio)propanoate
Manufacturer: ChemScene
CAS Number: 447461-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1553-1g | In Stock | ₹ 1,41,430.68 |
CS-M1553 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,41,430.68
GST (18%): ₹ 25,457.522
Total Price: ₹ 1,66,888.202
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀N₂O₆S
Molecular Weight
428.46
Synonyms
Carbamic acid, [(1R)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[(phenylthio)methyl]ethyl]-, phenylmethyl ester (9CI)
SMILES
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)CSC3=CC=CC=C3
Tpsa
102.01
Logp
2.6809
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 447461-52-1 | (R)-2,5-dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-(phenylthio)propanoate | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₂O₆S
Molecular Weight: 428.46
Synonyms: Carbamic acid, [(1R)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[(phenylthio)methyl]ethyl]-, phenylmethyl ester (9CI)
SMILES: O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)CSC3=CC=CC=C3
Tpsa: 102.01
Logp: 2.6809
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₂O₆S
Molecular Weight:
428.46
Synonyms:
Carbamic acid, [(1R)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxo-1-[(phenylthio)methyl]ethyl]-, phenylmethyl ester (9CI)
SMILES:
O=C(ON1C(CCC1=O)=O)[C@@H](NC(OCC2=CC=CC=C2)=O)CSC3=CC=CC=C3
Tpsa:
102.01
Logp:
2.6809
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₄S₂
Molecular Weight: 405.53
Synonyms: SulfoxoniuM, diMethyl-, (3R)-2-oxo-3-[[(phenylMethoxy)carbonyl]aMino]-4-(phenylthio)butylide (9CI)-3
SMILES: O=C(C=S(C)(C)=O)[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2
Tpsa: 72.47
Logp: 2.989
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₄S₂
Molecular Weight:
405.53
Synonyms:
SulfoxoniuM, diMethyl-, (3R)-2-oxo-3-[[(phenylMethoxy)carbonyl]aMino]-4-(phenylthio)butylide (9CI)-3
SMILES:
O=C(C=S(C)(C)=O)[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2
Tpsa:
72.47
Logp:
2.989
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClNO₃S
Molecular Weight: 363.86
Synonyms: Z-D-Phe chloromethyl ketone
SMILES: O=C(CCl)[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2
Tpsa: 55.4
Logp: 3.8816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClNO₃S
Molecular Weight:
363.86
Synonyms:
Z-D-Phe chloromethyl ketone
SMILES:
O=C(CCl)[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2
Tpsa:
55.4
Logp:
3.8816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00006350
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 3-Hydroxy-6-methyl-2-pyridinemethanol
SMILES: CC1=NC(CO)=C(O)C=C1
Tpsa: 53.35
Logp: 0.58792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006350
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
3-Hydroxy-6-methyl-2-pyridinemethanol
SMILES:
CC1=NC(CO)=C(O)C=C1
Tpsa:
53.35
Logp:
0.58792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1