CS-0036133
tert-Butyl (3aS,7aR)-rel-octahydro-1H-pyrrolo[3,2-c]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1250993-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036133-250mg | In Stock | ₹ 26,266.92 |
| 1g | CS-0036133-1g | In Stock | ₹ 62,886.60 |
CS-0036133 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,266.92
GST (18%): ₹ 4,728.046
Total Price: ₹ 30,994.966
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 octahydro-1H-pyrrolo[3,2-c]pyridine-5-carboxylate
SMILES
[H][C@@]12[C@@](NCC2)([H])CCN(C(OC(C)(C)C)=O)C1
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 cis-octahydro-1H-pyrrolo[32-c]pyridine-5-carboxylate / 25mg / 596622792 / PBWBD0098 / 0.000 / 1250993-54-4 / [null] / 226.320 / C12H22N2O2 | eMolecules | ₹ 9,949.77 | |
 | 5H-Pyrrolo[3,2-c]pyridine-5-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, (3aR,7aS)-rel- | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 2,93,214.12 |
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 octahydro-1H-pyrrolo[3,2-c]pyridine-5-carboxylate
SMILES: [H][C@@]12[C@@](NCC2)([H])CCN(C(OC(C)(C)C)=O)C1
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 octahydro-1H-pyrrolo[3,2-c]pyridine-5-carboxylate
SMILES:
[H][C@@]12[C@@](NCC2)([H])CCN(C(OC(C)(C)C)=O)C1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Tert-Butyl 2-Hydroxy-8,9-Dihydro-5H-Pyrido[2,3-D]Azepine-7(6H)-Carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=CC=C(N=C2CC1)O
Tpsa: 62.66
Logp: 2.1229
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Tert-Butyl 2-Hydroxy-8,9-Dihydro-5H-Pyrido[2,3-D]Azepine-7(6H)-Carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=C(N=C2CC1)O
Tpsa:
62.66
Logp:
2.1229
H Acceptors:
4
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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: tert-Butyl 2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C=CC=C3)NC2
Tpsa: 41.57
Logp: 3.6719
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:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
tert-Butyl 2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC3=C(C=CC=C3)NC2
Tpsa:
41.57
Logp:
3.6719
H Acceptors:
3
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: cis-2-Boc-octahydro-pyrrolo[3,4-D]azepine
SMILES: O=C(N1C[C@@]2([H])CCNCC[C@@]2([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
cis-2-Boc-octahydro-pyrrolo[3,4-D]azepine
SMILES:
O=C(N1C[C@@]2([H])CCNCC[C@@]2([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0