CS-0047505
tert-Butyl (4aS,7aS)-6-benzyl-4-oxooctahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1310381-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047505-1g | In Stock | ₹ 1,15,078.20 |
CS-0047505 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,078.20
GST (18%): ₹ 20,714.076
Total Price: ₹ 1,35,792.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₃
Molecular Weight
330.42
Synonyms
Cis-6-Benzyl-4-Oxo-Octahydro-Pyrrolo[3,4-B]Pyridine-1-Carboxylic Acid Tert-Butyl Ester(WX110670)
SMILES
O=C(N([C@]1([C@@]([H])2CN(C1)CC3=CC=CC=C3)[H])CCC2=O)OC(C)(C)C
Tpsa
49.85
Logp
2.6969
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310381-21-5 | tert-Butyl cis-6-benzyl-4-oxooctahydro-1H-pyrrolo[3,4-b]pyridine-1-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
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: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: Cis-6-Benzyl-4-Oxo-Octahydro-Pyrrolo[3,4-B]Pyridine-1-Carboxylic Acid Tert-Butyl Ester(WX110670)
SMILES: O=C(N([C@]1([C@@]([H])2CN(C1)CC3=CC=CC=C3)[H])CCC2=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.6969
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
Cis-6-Benzyl-4-Oxo-Octahydro-Pyrrolo[3,4-B]Pyridine-1-Carboxylic Acid Tert-Butyl Ester(WX110670)
SMILES:
O=C(N([C@]1([C@@]([H])2CN(C1)CC3=CC=CC=C3)[H])CCC2=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.6969
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄BrNO₃
Molecular Weight: 382.29
Synonyms: tert-butyl 3a-(4-bromophenyl)-2,3,4,5,7,7a-hexahydropyrano[3,4-b]pyrrole-1-carboxylate
SMILES: O=C(N1CCC2(C3=CC=C(C=C3)Br)C1COCC2)OC(C)(C)C
Tpsa: 38.77
Logp: 4.1166
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄BrNO₃
Molecular Weight:
382.29
Synonyms:
tert-butyl 3a-(4-bromophenyl)-2,3,4,5,7,7a-hexahydropyrano[3,4-b]pyrrole-1-carboxylate
SMILES:
O=C(N1CCC2(C3=CC=C(C=C3)Br)C1COCC2)OC(C)(C)C
Tpsa:
38.77
Logp:
4.1166
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-Methyl-2-propanyl 5-methyl-6-oxo-1,4-oxazepane-4-carboxylate
SMILES: O=C(N(C1C)CCOCC1=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.2113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-Methyl-2-propanyl 5-methyl-6-oxo-1,4-oxazepane-4-carboxylate
SMILES:
O=C(N(C1C)CCOCC1=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.2113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08693858
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: tert-Butyl 2-oxo-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILES: O=C(OC(C)(C)C)N1C2C(NCC1CC2)=O
Tpsa: 58.64
Logp: 0.8843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08693858
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
tert-Butyl 2-oxo-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C2C(NCC1CC2)=O
Tpsa:
58.64
Logp:
0.8843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0