CS-0171448
(9H-Fluoren-9-yl)methyl3-cyanopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 886362-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171448-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0171448-5g | In Stock | ₹ 44,500.00 |
| 25g | CS-0171448-25g | In Stock | ₹ 1,22,820.00 |
CS-0171448 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
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 3-cyanopiperidine-1-carboxylate
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCC(C#N)C4
Tpsa
53.33
Logp
4.17108
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-CYANO-1-N-FMOC-PIPERIDINE | 886362-86-3 | MFCD04115345 | 5g | eMolecules | ₹ 63,412.50 | |
 | 886362-86-3 | 3-Cyano-1-n-fmoc-piperidine | A2B Chem | ₹ 15,308.00 - ₹ 1,24,778.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₁H₂₀N₂O₂
Molecular Weight: 332.40
Synonyms: 9H-fluoren-9-ylmethyl 3-cyanopiperidine-1-carboxylate
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCC(C#N)C4
Tpsa: 53.33
Logp: 4.17108
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:
C₂₁H₂₀N₂O₂
Molecular Weight:
332.40
Synonyms:
9H-fluoren-9-ylmethyl 3-cyanopiperidine-1-carboxylate
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCC(C#N)C4
Tpsa:
53.33
Logp:
4.17108
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: 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