CS-0047880
tert-Butyl octahydro-1H-pyrrolo[3,4-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 885270-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0047880-50mg | In Stock | ₹ 7,654.00 |
| 100mg | CS-0047880-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0047880-250mg | In Stock | ₹ 21,538.00 |
| 1g | CS-0047880-1g | In Stock | ₹ 57,583.00 |
| 5g | CS-0047880-5g | In Stock | ₹ 2,00,873.00 |
CS-0047880 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
Tert-butyl hexahydro-1H-pyrrolo[3,4-C]pyridine-2(3H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2CCNCC2C1
Tpsa
41.57
Logp
1.4628
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL HEXAHYDRO-1H-PYRROLO[34-C]PYRIDINE-2(3H)-CARBOXYLATE / 0.25g / 449776486 / P10562 / 95.000 / 885270-57-5 / MFCD08234697 / 226.320 / C12H22N2O2 | eMolecules | ₹ 37,468.11 | |
| | BLD PHARMATECH CO LIMITED tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate,885270-57-5 | BLD PHARMATECH CO LIMITED | ₹ 58,330.60 | |
 | 885270-57-5 | tert-Butyl hexahydro-1h-pyrrolo[3,4-c]pyridine-2(3h)-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 1,63,938.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Tert-butyl hexahydro-1H-pyrrolo[3,4-C]pyridine-2(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CCNCC2C1
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Tert-butyl hexahydro-1H-pyrrolo[3,4-C]pyridine-2(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CCNCC2C1
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: 2-Boc-Octahydropyrazino[1,2-a]pyrazine
SMILES: CC(C)(C)OC(=O)N1CCN2CCNCC2C1
Tpsa: 44.81
Logp: 0.5109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
2-Boc-Octahydropyrazino[1,2-a]pyrazine
SMILES:
CC(C)(C)OC(=O)N1CCN2CCNCC2C1
Tpsa:
44.81
Logp:
0.5109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl N-(trans-3-aMinocyclobutyl)-N-MethylcarbaMate
SMILES: CN([C@H]1C[C@H](N)C1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl N-(trans-3-aMinocyclobutyl)-N-MethylcarbaMate
SMILES:
CN([C@H]1C[C@H](N)C1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl n-(cis-3-aminocyclobutyl)-n-methylcarbamate
SMILES: CN([C@@H]1C[C@H](N)C1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl n-(cis-3-aminocyclobutyl)-n-methylcarbamate
SMILES:
CN([C@@H]1C[C@H](N)C1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1