CS-0450203
3-(Piperidin-1-ylmethyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 23616-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450203-100mg | In Stock | ₹ 1,00,837.00 |
CS-0450203 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
1-{1H-pyrrolo[2,3-b]pyridin-3-ylmethyl}piperidine
SMILES
C1CCN(CC1)CC2=CNC3=C2C=CC=N3
Tpsa
31.92
Logp
2.5488
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23616-64-0 | 3-(Piperidin-1-ylmethyl)-1H-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 14,685.00 - ₹ 34,265.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 1-{1H-pyrrolo[2,3-b]pyridin-3-ylmethyl}piperidine
SMILES: C1CCN(CC1)CC2=CNC3=C2C=CC=N3
Tpsa: 31.92
Logp: 2.5488
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
1-{1H-pyrrolo[2,3-b]pyridin-3-ylmethyl}piperidine
SMILES:
C1CCN(CC1)CC2=CNC3=C2C=CC=N3
Tpsa:
31.92
Logp:
2.5488
H Acceptors:
2
H Donors:
1
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: C₂₈H₄₄N₂O₆
Molecular Weight: 504.66
Synonyms: N-Benzyloxycarbonyl-L-aspartic Acid β-tert-Butyl Ester Dicyclohexylamine Salt
SMILES: CC(C)(OC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 113.96
Logp: 5.3392
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄N₂O₆
Molecular Weight:
504.66
Synonyms:
N-Benzyloxycarbonyl-L-aspartic Acid β-tert-Butyl Ester Dicyclohexylamine Salt
SMILES:
CC(C)(OC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
113.96
Logp:
5.3392
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: 4-BENZYLOXY-CARBONYL-AMINO-1-N-BUTOXY-CARBONYL-4-METHYL PIPERIDINE
SMILES: CC(C)(OC(N1CCC(CC1)(NC(OCC2=CC=CC=C2)=O)C)=O)C
Tpsa: 67.87
Logp: 3.7024
H Acceptors: 4
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
4-BENZYLOXY-CARBONYL-AMINO-1-N-BUTOXY-CARBONYL-4-METHYL PIPERIDINE
SMILES:
CC(C)(OC(N1CCC(CC1)(NC(OCC2=CC=CC=C2)=O)C)=O)C
Tpsa:
67.87
Logp:
3.7024
H Acceptors:
4
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: C₂₀H₃₀N₂O₂
Molecular Weight: 330.46
Synonyms: 7-Boc-2-benzyl-2,7-diaza-spiro[4.5]decane
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCN(CC3=CC=CC=C3)C2)C1
Tpsa: 32.78
Logp: 3.9096
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:
C₂₀H₃₀N₂O₂
Molecular Weight:
330.46
Synonyms:
7-Boc-2-benzyl-2,7-diaza-spiro[4.5]decane
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCN(CC3=CC=CC=C3)C2)C1
Tpsa:
32.78
Logp:
3.9096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2