CS-0163652
Tert-butyl (1-benzylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 478828-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163652-250mg | In Stock | ₹ 13,795.00 |
| 1g | CS-0163652-1g | In Stock | ₹ 33,998.00 |
| 5g | CS-0163652-5g | In Stock | ₹ 1,01,282.00 |
CS-0163652 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
97%
MDL No
MFCD09261310
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₂
Molecular Weight
290.40
Synonyms
N-[1-(phenylmethyl)-3-piperidinyl]carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NC1CN(CC2=CC=CC=C2)CCC1
Tpsa
41.57
Logp
3.1757
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478828-62-5 | 1-Benzyl-3-n-boc-aminopiperidine | A2B Chem | ₹ 15,664.00 - ₹ 35,867.00 |
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
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Purity: 97%
MDL No: MFCD09261310
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: N-[1-(phenylmethyl)-3-piperidinyl]carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1CN(CC2=CC=CC=C2)CCC1
Tpsa: 41.57
Logp: 3.1757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09261310
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
N-[1-(phenylmethyl)-3-piperidinyl]carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1CN(CC2=CC=CC=C2)CCC1
Tpsa:
41.57
Logp:
3.1757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30468797
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: (5-Cyclopropyl-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1=CNC2=C1C=C(C3CC3)C=C2
Tpsa: 53.09
Logp: 2.6724
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30468797
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
(5-Cyclopropyl-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1=CNC2=C1C=C(C3CC3)C=C2
Tpsa:
53.09
Logp:
2.6724
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08461270
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: 6-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLIN HYDROCHLORIDE
SMILES: NC1=CC2=C(CNCC2)C=C1.[H]Cl
Tpsa: 38.05
Logp: 1.3363
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08461270
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
6-AMINO-1,2,3,4-TETRAHYDRO-ISOQUINOLIN HYDROCHLORIDE
SMILES:
NC1=CC2=C(CNCC2)C=C1.[H]Cl
Tpsa:
38.05
Logp:
1.3363
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03414134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₅
Molecular Weight: 394.42
Synonyms: Fmoc-3-1-carboxymethyl-2-valerolactame
SMILES: O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)=O
Tpsa: 95.94
Logp: 2.6007
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03414134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₅
Molecular Weight:
394.42
Synonyms:
Fmoc-3-1-carboxymethyl-2-valerolactame
SMILES:
O=C(O)CN1C(C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)=O
Tpsa:
95.94
Logp:
2.6007
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5