CS-WAA0275
(4aR,7aR)-tert-Butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 186201-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0275-100mg | In Stock | ₹ 15,315.24 |
| 250mg | CS-WAA0275-250mg | In Stock | ₹ 29,175.96 |
| 500mg | CS-WAA0275-500mg | In Stock | ₹ 48,598.08 |
| 1g | CS-WAA0275-1g | In Stock | ₹ 72,897.12 |
CS-WAA0275 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
TERT-BUTYL (4AR,7AR)-OCTAHYDRO-1H-PYRROLO[3,4-B]PYRIDINE-1-CARBOXYLATE
SMILES
O=C(N1CCC[C@@]2([H])[C@]1([H])CNC2)OC(C)(C)C
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (4aR7aR)-2344a5677a-octahydropyrrolo[34-b]pyridine-1-carboxylate / 25mg / 785216155 / PBT0475 / 0.000 / 186201-89-8 / [null] / 226.320 / C12H22N2O2 | eMolecules | ₹ 12,468.66 | |
 | tert-Butyl (4ar,7ar)-octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate | Aaron Chemicals LLC | -- | |
 | 186201-89-8 | (4aR,7aR)-tert-Butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate | A2B Chem | ₹ 14,801.88 - ₹ 70,672.56 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: TERT-BUTYL (4AR,7AR)-OCTAHYDRO-1H-PYRROLO[3,4-B]PYRIDINE-1-CARBOXYLATE
SMILES: O=C(N1CCC[C@@]2([H])[C@]1([H])CNC2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
TERT-BUTYL (4AR,7AR)-OCTAHYDRO-1H-PYRROLO[3,4-B]PYRIDINE-1-CARBOXYLATE
SMILES:
O=C(N1CCC[C@@]2([H])[C@]1([H])CNC2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C(N1C[C@H](C(O)=O)CC[C@@H]1C)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(O)=O)CC[C@@H]1C)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₂O₃
Molecular Weight: 324.36
Synonyms: None
SMILES: O=C1O[C@H](C)[C@@]2([H])[C@@H](COCC3=CC=CC=C3)[C@H](C)C(F)(F)C[C@]21[H]
Tpsa: 35.53
Logp: 3.6722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₂O₃
Molecular Weight:
324.36
Synonyms:
None
SMILES:
O=C1O[C@H](C)[C@@]2([H])[C@@H](COCC3=CC=CC=C3)[C@H](C)C(F)(F)C[C@]21[H]
Tpsa:
35.53
Logp:
3.6722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₂
Molecular Weight: 267.75
Synonyms: None
SMILES: O=C(C1(C2=NC(Cl)=CC=C2)CCCCC1)OCC
Tpsa: 39.19
Logp: 3.5
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₂
Molecular Weight:
267.75
Synonyms:
None
SMILES:
O=C(C1(C2=NC(Cl)=CC=C2)CCCCC1)OCC
Tpsa:
39.19
Logp:
3.5
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3