CS-0171449
(9H-Fluoren-9-yl)methyl3-(aminomethyl)piperidine-1-carboxylatehydrochloride
Manufacturer: ChemScene
CAS Number: 669713-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171449-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0171449-250mg | In Stock | ₹ 12,063.96 |
| 1g | CS-0171449-1g | In Stock | ₹ 33,111.72 |
CS-0171449 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅ClN₂O₂
Molecular Weight
372.89
Synonyms
3-Aminomethyl-1-N-Fmoc-piperidine hydrochloride
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCC(CN)C4.Cl
Tpsa
55.56
Logp
4.028
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-AMINOMETHYL-1-N-FMOC-PIPERIDINE HCL | 669713-56-8 | MFCD03001694 | 5g | eMolecules | ₹ 1,22,536.47 | |
 | 669713-56-8 | 3-Aminomethyl-1-n-fmoc-piperidine, HCl | A2B Chem | ₹ 11,807.28 - ₹ 68,362.44 |
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: C₂₁H₂₅ClN₂O₂
Molecular Weight: 372.89
Synonyms: 3-Aminomethyl-1-N-Fmoc-piperidine hydrochloride
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCC(CN)C4.Cl
Tpsa: 55.56
Logp: 4.028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₂
Molecular Weight:
372.89
Synonyms:
3-Aminomethyl-1-N-Fmoc-piperidine hydrochloride
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCC(CN)C4.Cl
Tpsa:
55.56
Logp:
4.028
H Acceptors:
3
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: C₂₁H₂₀N₂O₂
Molecular Weight: 332.40
Synonyms: 9H-fluoren-9-ylmethyl 2-cyanopiperidine-1-carboxylate
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCCC4C#N
Tpsa: 53.33
Logp: 4.31358
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:
C₂₁H₂₀N₂O₂
Molecular Weight:
332.40
Synonyms:
9H-fluoren-9-ylmethyl 2-cyanopiperidine-1-carboxylate
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCCC4C#N
Tpsa:
53.33
Logp:
4.31358
H Acceptors:
3
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: C₂₁H₂₅ClN₂O₂
Molecular Weight: 372.89
Synonyms: 9H-fluoren-9-ylmethyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCCC4CN.Cl
Tpsa: 55.56
Logp: 4.1705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₂
Molecular Weight:
372.89
Synonyms:
9H-fluoren-9-ylmethyl 2-(aminomethyl)piperidine-1-carboxylate hydrochloride
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCCC4CN.Cl
Tpsa:
55.56
Logp:
4.1705
H Acceptors:
3
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 3H-Spiro[1-benzofuran-2,4'-piperidine]
SMILES: C1=CC=C2C(=C1)CC3(CCNCC3)O2
Tpsa: 21.26
Logp: 1.7437
H Acceptors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
3H-Spiro[1-benzofuran-2,4'-piperidine]
SMILES:
C1=CC=C2C(=C1)CC3(CCNCC3)O2
Tpsa:
21.26
Logp:
1.7437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0