CS-0216298
tert-Butyl 6-benzyl-octahydro-1h-pyrrolo[3,4-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 159877-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216298-50mg | In Stock | ₹ 13,604.04 |
| 100mg | CS-0216298-100mg | In Stock | ₹ 20,277.72 |
CS-0216298 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₂
Molecular Weight
316.44
Synonyms
1-Boc-6-benzyloctahydropyrrolo[3,4-B]pyridine
SMILES
CC(C)(C)OC(=O)N1CCCC2CN(CC3=CC=CC=C3)CC21
Tpsa
32.78
Logp
3.5179
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159877-35-7 | 1-Boc-6-benzyloctahydropyrrolo[3,4-b]pyridine | A2B Chem | ₹ 33,026.16 - ₹ 96,682.80 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: 1-Boc-6-benzyloctahydropyrrolo[3,4-B]pyridine
SMILES: CC(C)(C)OC(=O)N1CCCC2CN(CC3=CC=CC=C3)CC21
Tpsa: 32.78
Logp: 3.5179
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
1-Boc-6-benzyloctahydropyrrolo[3,4-B]pyridine
SMILES:
CC(C)(C)OC(=O)N1CCCC2CN(CC3=CC=CC=C3)CC21
Tpsa:
32.78
Logp:
3.5179
H Acceptors:
3
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Ethyl 4-acetylphenylacetate
SMILES: CCOC(=O)CC1=CC=C(C=C1)C(=O)C
Tpsa: 43.37
Logp: 1.9948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Ethyl 4-acetylphenylacetate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)C(=O)C
Tpsa:
43.37
Logp:
1.9948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: 2-(Propylsulfonyl)benzoic acid
SMILES: CCCS(=O)(=O)C1=CC=CC=C1C(=O)O
Tpsa: 71.44
Logp: 1.5685
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
2-(Propylsulfonyl)benzoic acid
SMILES:
CCCS(=O)(=O)C1=CC=CC=C1C(=O)O
Tpsa:
71.44
Logp:
1.5685
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-(2-aminoethyl)-N-methyl cyclohexan amine
SMILES: CN(CCN)C1CCCCC1
Tpsa: 29.26
Logp: 1.2096
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-(2-aminoethyl)-N-methyl cyclohexan amine
SMILES:
CN(CCN)C1CCCCC1
Tpsa:
29.26
Logp:
1.2096
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3