CS-0315170
6-Benzyl 1-(tert-butyl) hexahydro-1H-pyrrolo[3,4-b]pyridine-1,6(2H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1385694-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315170-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0315170-1g | In Stock | ₹ 22,160.04 |
| 5g | CS-0315170-5g | In Stock | ₹ 66,052.32 |
CS-0315170 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₄
Molecular Weight
360.45
Synonyms
1H-Pyrrolo[3,4-b]pyridine-1,6(2H)-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 6-(phenylmethyl) ester
SMILES
CC(C)(C)OC(=O)N1CCCC2CN(CC21)C(=O)OCC3=CC=CC=C3
Tpsa
59.08
Logp
3.6545
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[3,4-b]pyridine-1,6(2H)-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 6-(phenylmethyl) ester | Aaron Chemicals LLC | ₹ 19,165.44 - ₹ 60,576.48 | |
 | 1385694-44-9 | 1-Boc-6-cbz-octahydropyrrolo[3,4-b]pyridine | A2B Chem | ₹ 13,518.48 - ₹ 42,352.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: 1H-Pyrrolo[3,4-b]pyridine-1,6(2H)-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 6-(phenylmethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCCC2CN(CC21)C(=O)OCC3=CC=CC=C3
Tpsa: 59.08
Logp: 3.6545
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
1H-Pyrrolo[3,4-b]pyridine-1,6(2H)-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) 6-(phenylmethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCCC2CN(CC21)C(=O)OCC3=CC=CC=C3
Tpsa:
59.08
Logp:
3.6545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: 2-Ethynyltetrahydro-2,6,6-trimethyl-2H-pyran
SMILES: C#CC1(C)CCCC(C)(C)O1
Tpsa: 9.23
Logp: 2.3574
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
2-Ethynyltetrahydro-2,6,6-trimethyl-2H-pyran
SMILES:
C#CC1(C)CCCC(C)(C)O1
Tpsa:
9.23
Logp:
2.3574
H Acceptors:
1
H Donors:
0
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: C₇H₅ClN₂O₂
Molecular Weight: 184.58
Synonyms: None
SMILES: O=C1NC2=C(OC1)C=CN=C2Cl
Tpsa: 51.22
Logp: 1.0659
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:
C₇H₅ClN₂O₂
Molecular Weight:
184.58
Synonyms:
None
SMILES:
O=C1NC2=C(OC1)C=CN=C2Cl
Tpsa:
51.22
Logp:
1.0659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: N-(3,4,5,6-Tetrahydropyridin-2-yl)glycine
SMILES: C1CCN=C(C1)NCC(=O)O
Tpsa: 61.69
Logp: 0.243
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
N-(3,4,5,6-Tetrahydropyridin-2-yl)glycine
SMILES:
C1CCN=C(C1)NCC(=O)O
Tpsa:
61.69
Logp:
0.243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2