CS-0528777
(3S,6S,10aR,Z)-Ethyl 6-((tert-butoxycarbonyl)amino)-5-oxo-1,2,3,5,6,7,10,10a-octahydropyrrolo[1,2-a]azocine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 549521-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0528777-100mg | In Stock | ₹ 79,485.24 |
| 250mg | CS-0528777-250mg | In Stock | ₹ 1,11,056.88 |
CS-0528777 - 100mg
In Stock
Quantity
1
Base Price: ₹ 79,485.24
GST (18%): ₹ 14,307.343
Total Price: ₹ 93,792.583
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₅
Molecular Weight
352.43
Synonyms
(3S,6S,10aR)-Ethyl 6-((tert-butoxycarbonyl)amino)-5-oxo-1,2,3,5,6,7,10,10a-octahydropyrrolo[1,2-a]azocine-3-carboxylate
SMILES
CCOC([C@H]1N2[C@](C/C=C\C[C@@H](C2=O)NC(OC(C)(C)C)=O)([H])CC1)=O
Tpsa
84.94
Logp
2.1524
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 549521-78-0 | (3S,6S,10aR)-Ethyl 6-((tert-butoxycarbonyl)amino)-5-oxo-1,2,3,5,6,7,10,10a-octahydropyrrolo[1,2-a]azocine-3-carboxylate | 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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₅
Molecular Weight: 352.43
Synonyms: (3S,6S,10aR)-Ethyl 6-((tert-butoxycarbonyl)amino)-5-oxo-1,2,3,5,6,7,10,10a-octahydropyrrolo[1,2-a]azocine-3-carboxylate
SMILES: CCOC([C@H]1N2[C@](C/C=C\C[C@@H](C2=O)NC(OC(C)(C)C)=O)([H])CC1)=O
Tpsa: 84.94
Logp: 2.1524
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₅
Molecular Weight:
352.43
Synonyms:
(3S,6S,10aR)-Ethyl 6-((tert-butoxycarbonyl)amino)-5-oxo-1,2,3,5,6,7,10,10a-octahydropyrrolo[1,2-a]azocine-3-carboxylate
SMILES:
CCOC([C@H]1N2[C@](C/C=C\C[C@@H](C2=O)NC(OC(C)(C)C)=O)([H])CC1)=O
Tpsa:
84.94
Logp:
2.1524
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₄
Molecular Weight: 140.09
Synonyms: None
SMILES: O=C(C1=CC(C=O)=CO1)O
Tpsa: 67.51
Logp: 0.7903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄O₄
Molecular Weight:
140.09
Synonyms:
None
SMILES:
O=C(C1=CC(C=O)=CO1)O
Tpsa:
67.51
Logp:
0.7903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO
Molecular Weight: 307.43
Synonyms: None
SMILES: O=C1C2=C(C=C(C(C)(C)C)C=C2)NC3=CC(C(C)(C)C)=CC=C13
Tpsa: 32.86
Logp: 5.2763
H Acceptors: 1
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:
C₂₁H₂₅NO
Molecular Weight:
307.43
Synonyms:
None
SMILES:
O=C1C2=C(C=C(C(C)(C)C)C=C2)NC3=CC(C(C)(C)C)=CC=C13
Tpsa:
32.86
Logp:
5.2763
H Acceptors:
1
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: (R)-4-tert-Butoxycarbonylamino-4-phenyl-butyric acid
SMILES: CC(C)(C)OC(N[C@@H](C1=CC=CC=C1)CCC(O)=O)=O
Tpsa: 75.63
Logp: 3.1172
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
(R)-4-tert-Butoxycarbonylamino-4-phenyl-butyric acid
SMILES:
CC(C)(C)OC(N[C@@H](C1=CC=CC=C1)CCC(O)=O)=O
Tpsa:
75.63
Logp:
3.1172
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5