CS-0172711
(9H-Fluoren-9-yl)methylpiperidin-3-ylcarbamatehydrochloride
Manufacturer: ChemScene
CAS Number: 672310-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172711-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0172711-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0172711-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0172711-10g | In Stock | ₹ 51,507.12 |
| 25g | CS-0172711-25g | In Stock | ₹ 1,02,843.12 |
CS-0172711 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃ClN₂O₂
Molecular Weight
358.86
Synonyms
9H-fluoren-9-ylmethyl piperidin-3-ylcarbamate hydrochloride
SMILES
O=C(NC1CCCNC1)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl
Tpsa
50.36
Logp
3.6989
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672310-13-3 | 3-N-Fmoc-amino-piperidine, HCl | A2B Chem | ₹ 1,540.08 - ₹ 1,00,447.44 |
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: C₂₀H₂₃ClN₂O₂
Molecular Weight: 358.86
Synonyms: 9H-fluoren-9-ylmethyl piperidin-3-ylcarbamate hydrochloride
SMILES: O=C(NC1CCCNC1)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl
Tpsa: 50.36
Logp: 3.6989
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₃ClN₂O₂
Molecular Weight:
358.86
Synonyms:
9H-fluoren-9-ylmethyl piperidin-3-ylcarbamate hydrochloride
SMILES:
O=C(NC1CCCNC1)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl
Tpsa:
50.36
Logp:
3.6989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: Benzyl pyrrolidin-3-ylcarbamate hydrochloride
SMILES: O=C(NC1CCNC1)OCC2=CC=CC=C2.Cl
Tpsa: 50.36
Logp: 1.6965
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
Benzyl pyrrolidin-3-ylcarbamate hydrochloride
SMILES:
O=C(NC1CCNC1)OCC2=CC=CC=C2.Cl
Tpsa:
50.36
Logp:
1.6965
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₄N₂O₂
Molecular Weight: 336.43
Synonyms: Carbamic acid, N-(2-piperidinylmethyl)-, 9H-fluoren-9-ylmethyl ester
SMILES: O=C(NCC1CCCCN1)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 50.36
Logp: 3.6672
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₂
Molecular Weight:
336.43
Synonyms:
Carbamic acid, N-(2-piperidinylmethyl)-, 9H-fluoren-9-ylmethyl ester
SMILES:
O=C(NCC1CCCCN1)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
50.36
Logp:
3.6672
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅ClN₂O₂
Molecular Weight: 372.89
Synonyms: (FMoc-4-aMinoMethyl)-piperidine, HCl
SMILES: O=C(NCC1CCNCC1)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl
Tpsa: 50.36
Logp: 3.9465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅ClN₂O₂
Molecular Weight:
372.89
Synonyms:
(FMoc-4-aMinoMethyl)-piperidine, HCl
SMILES:
O=C(NCC1CCNCC1)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl
Tpsa:
50.36
Logp:
3.9465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4