CS-WAA0096
tert-Butyl octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 159877-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-WAA0096-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-WAA0096-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-WAA0096-5g | In Stock | ₹ 46,031.28 |
CS-WAA0096 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
98%
MDL No
MFCD06858490
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
1-BOC-OCTAHYDRO-PYRROLO[3,4-B]PYRIDINE
SMILES
O=C(N1CCCC2C1CNC2)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 JW PharmLab LLC / Octahydro-pyrrolo[34-b]pyridine-1-carboxylic acid tert-butyl ester / 100mg / 586133257 / 75R0270 / 98.000 / 159877-36-8 / MFCD06858490 / 226.320 / C12H22N2O2 | eMolecules | ₹ 12,342.89 | |
 | 1H-Pyrrolo[3,4-b]pyridine-1-carboxylic acid, octahydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 49,025.88 |
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: 98%
MDL No: MFCD06858490
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 1-BOC-OCTAHYDRO-PYRROLO[3,4-B]PYRIDINE
SMILES: O=C(N1CCCC2C1CNC2)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06858490
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
1-BOC-OCTAHYDRO-PYRROLO[3,4-B]PYRIDINE
SMILES:
O=C(N1CCCC2C1CNC2)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD04115289
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1C(CCN)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04115289
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1C(CCN)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20784227
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: N-[(2,4-DIMETHOXYPHENYL)METHYL]-1,2,4-THIADIAZOL-5-AMINE
SMILES: COC1=CC=C(CNC2=NC=NS2)C(OC)=C1
Tpsa: 56.27
Logp: 2.1674
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20784227
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
N-[(2,4-DIMETHOXYPHENYL)METHYL]-1,2,4-THIADIAZOL-5-AMINE
SMILES:
COC1=CC=C(CNC2=NC=NS2)C(OC)=C1
Tpsa:
56.27
Logp:
2.1674
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD08752480
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₄
Molecular Weight: 269.30
Synonyms: 7-Boc-2,4-dioxo-1,3,7-triaza-spiro[4.5]decane
SMILES: O=C(N(CCC1)CC1(NC(N2)=O)C2=O)OC(C)(C)C
Tpsa: 87.74
Logp: 0.5955
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08752480
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₄
Molecular Weight:
269.30
Synonyms:
7-Boc-2,4-dioxo-1,3,7-triaza-spiro[4.5]decane
SMILES:
O=C(N(CCC1)CC1(NC(N2)=O)C2=O)OC(C)(C)C
Tpsa:
87.74
Logp:
0.5955
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0