CS-0171451
(9H-Fluoren-9-yl)methyl2-(aminomethyl)piperidine-1-carboxylatehydrochloride
Manufacturer: ChemScene
CAS Number: 669713-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171451-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0171451-1g | In Stock | ₹ 30,260.00 |
| 5g | CS-0171451-5g | In Stock | ₹ 1,05,020.00 |
CS-0171451 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-AMINOMETHYL-1-N-FMOC-PIPERIDINE HCL | 669713-55-7 | MFCD03001693 | 1g | eMolecules | ₹ 43,382.16 | |
 | 669713-55-7 | 2-Aminomethyl-1-n-fmoc-piperidine, HCl | A2B Chem | ₹ 13,706.00 - ₹ 1,17,480.00 |
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
Compare Similar Items
Show Difference
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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO
Molecular Weight: 251.75
Synonyms: 3,4-Dihydro-1h-Spiro[Naphthalene-2,4'-Piperidin]-1-One Hydrochloric Acid Salt
SMILES: C1=CC=C2C(=C1)CCC3(CCNCC3)C2=O.Cl
Tpsa: 29.1
Logp: 2.6071
H Acceptors: 2
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:
C₁₄H₁₈ClNO
Molecular Weight:
251.75
Synonyms:
3,4-Dihydro-1h-Spiro[Naphthalene-2,4'-Piperidin]-1-One Hydrochloric Acid Salt
SMILES:
C1=CC=C2C(=C1)CCC3(CCNCC3)C2=O.Cl
Tpsa:
29.1
Logp:
2.6071
H Acceptors:
2
H Donors:
1
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: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 1,2,3,4-Tetrahydroisoquinolin-4-amine dihydrochloride
SMILES: C1=CC=C2C(=C1)CNCC2N.Cl.Cl
Tpsa: 38.05
Logp: 1.6332
H Acceptors: 2
H Donors: 2
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:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
1,2,3,4-Tetrahydroisoquinolin-4-amine dihydrochloride
SMILES:
C1=CC=C2C(=C1)CNCC2N.Cl.Cl
Tpsa:
38.05
Logp:
1.6332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0