CS-0683529
2,5-Dioxopyrrolidin-1-yl n-((benzyloxy)carbonyl)-o-(tert-Butyl)-l-threoninate
Manufacturer: ChemScene
CAS Number: 10068-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683529-5g | In Stock | ₹ 10,523.88 |
CS-0683529 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆N₂O₇
Molecular Weight
406.43
Synonyms
None
SMILES
C[C@H]([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2)OC(C)(C)C
Tpsa
111.24
Logp
2.0922
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10068-65-2 | Z-Thr(tbu)-osu | A2B Chem | ₹ 3,422.40 - ₹ 12,063.96 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₇
Molecular Weight: 406.43
Synonyms: None
SMILES: C[C@H]([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2)OC(C)(C)C
Tpsa: 111.24
Logp: 2.0922
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₇
Molecular Weight:
406.43
Synonyms:
None
SMILES:
C[C@H]([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2)OC(C)(C)C
Tpsa:
111.24
Logp:
2.0922
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2(CC2)C(=O)NN
Tpsa: 64.35
Logp: 0.7167
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2(CC2)C(=O)NN
Tpsa:
64.35
Logp:
0.7167
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂O
Molecular Weight: 327.18
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=O)N2)C3=CC(=CC=C3)Br
Tpsa: 45.75
Logp: 3.8664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrN₂O
Molecular Weight:
327.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=O)N2)C3=CC(=CC=C3)Br
Tpsa:
45.75
Logp:
3.8664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: None
SMILES: CC1=CC(=NN1CCCN)[N+](=O)[O-]
Tpsa: 86.98
Logp: 0.44852
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
None
SMILES:
CC1=CC(=NN1CCCN)[N+](=O)[O-]
Tpsa:
86.98
Logp:
0.44852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4