CS-0172713
(9H-Fluoren-9-yl)methyl(piperidin-2-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 672310-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172713-1g | In Stock | ₹ 14,716.32 |
| 5g | CS-0172713-5g | In Stock | ₹ 59,378.64 |
| 25g | CS-0172713-25g | In Stock | ₹ 2,37,172.32 |
CS-0172713 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-N-FMOC-AMINOMETHYL PIPERIDINE | 672310-15-5 | MFCD03001744 | 5g | eMolecules | ₹ 77,152.02 | |
 | 672310-15-5 | 2-N-Fmoc-aminomethyl piperidine | A2B Chem | ₹ 16,769.76 - ₹ 2,38,969.08 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: N-Phenylmaleamic acid
SMILES: O=C(O)/C=C\C(NC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 1.2659
H Acceptors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
N-Phenylmaleamic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
1.2659
H Acceptors:
2
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: C₁₈H₁₆N₂O₃
Molecular Weight: 308.33
Synonyms: N-(3-INDOLYLFORMYL)-L-PHENYLALANINE
SMILES: O=C(O)[C@@H](NC(C1=CNC2=CC=CC=C12)=O)CC3=CC=CC=C3
Tpsa: 82.19
Logp: 2.5936
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₃
Molecular Weight:
308.33
Synonyms:
N-(3-INDOLYLFORMYL)-L-PHENYLALANINE
SMILES:
O=C(O)[C@@H](NC(C1=CNC2=CC=CC=C12)=O)CC3=CC=CC=C3
Tpsa:
82.19
Logp:
2.5936
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5