CS-0187730
Z-Pro-OSu
Manufacturer: ChemScene
CAS Number: 3397-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187730-5g | In Stock | ₹ 2,139.00 |
| 10g | CS-0187730-10g | In Stock | ₹ 4,192.44 |
| 25g | CS-0187730-25g | In Stock | ₹ 8,556.00 |
| 100g | CS-0187730-100g | In Stock | ₹ 24,726.84 |
CS-0187730 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₆
Molecular Weight
346.33
Synonyms
2,5-Dioxo-1-pyrrolidinyl 1-[(benzyloxy)carbonyl]-L-prolinate
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC[C@H]2C(=O)ON3C(=O)CCC3=O
Tpsa
93.22
Logp
1.3948
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3397-33-9 | Z-Pro-osu | A2B Chem | ₹ 1,540.08 - ₹ 18,224.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₆
Molecular Weight: 346.33
Synonyms: 2,5-Dioxo-1-pyrrolidinyl 1-[(benzyloxy)carbonyl]-L-prolinate
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC[C@H]2C(=O)ON3C(=O)CCC3=O
Tpsa: 93.22
Logp: 1.3948
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₆
Molecular Weight:
346.33
Synonyms:
2,5-Dioxo-1-pyrrolidinyl 1-[(benzyloxy)carbonyl]-L-prolinate
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC[C@H]2C(=O)ON3C(=O)CCC3=O
Tpsa:
93.22
Logp:
1.3948
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: 2,6-dimethyl-morpholine, hydrochloride
SMILES: CC1CNCC(C)O1.Cl
Tpsa: 21.26
Logp: 0.805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
2,6-dimethyl-morpholine, hydrochloride
SMILES:
CC1CNCC(C)O1.Cl
Tpsa:
21.26
Logp:
0.805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₄Si
Molecular Weight: 301.45
Synonyms: β-methylazetidin-2-one
SMILES: CC(C(O)=O)[C@@H]1[C@H](C(N1)=O)[C@H](O[Si](C)(C(C)(C)C)C)C
Tpsa: 75.63
Logp: 2.232
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₄Si
Molecular Weight:
301.45
Synonyms:
β-methylazetidin-2-one
SMILES:
CC(C(O)=O)[C@@H]1[C@H](C(N1)=O)[C@H](O[Si](C)(C(C)(C)C)C)C
Tpsa:
75.63
Logp:
2.232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₁₈BF₂₀I
Molecular Weight: 1016.25
Synonyms: p-Cumenyl(p-tolyl)iodonium Tetrakis(pentafluorophenyl)borate
SMILES: FC=1C(F)=C(F)[C-](=C(F)C1F)[B+3]([C-]=2C(F)=C(F)C(F)=C(F)C2F)([C-]=3C(F)=C(F)C(F)=C(F)C3F)[C-]=4C(F)=C(F)C(F)=C(F)C4F.[I+](C1=CC=C(C=C1)C)C2=CC=C(C=C2)C(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₁₈BF₂₀I
Molecular Weight:
1016.25
Synonyms:
p-Cumenyl(p-tolyl)iodonium Tetrakis(pentafluorophenyl)borate
SMILES:
FC=1C(F)=C(F)[C-](=C(F)C1F)[B+3]([C-]=2C(F)=C(F)C(F)=C(F)C2F)([C-]=3C(F)=C(F)C(F)=C(F)C3F)[C-]=4C(F)=C(F)C(F)=C(F)C4F.[I+](C1=CC=C(C=C1)C)C2=CC=C(C=C2)C(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A