CS-D0547
tert-Butyl (1-acetylpiperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 283167-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0547-5g | In Stock | ₹ 2,737.92 |
| 25g | CS-D0547-25g | In Stock | ₹ 13,689.60 |
CS-D0547 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
MFCD11844779
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
tert-butyl N-(1-acetylpiperidin-4-yl)carbaMate
SMILES
O=C(OC(C)(C)C)NC1CCN(CC1)C(C)=O
Tpsa
58.64
Logp
1.522
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 283167-28-2 | 1-Acetyl-(4-BOC-amino)piperidine | A2B Chem | ₹ 1,112.28 - ₹ 3,165.72 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11844779
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl N-(1-acetylpiperidin-4-yl)carbaMate
SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(C)=O
Tpsa: 58.64
Logp: 1.522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11844779
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl N-(1-acetylpiperidin-4-yl)carbaMate
SMILES:
O=C(OC(C)(C)C)NC1CCN(CC1)C(C)=O
Tpsa:
58.64
Logp:
1.522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00831482
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-methyl-1H-quinazoline-2,4-quinone
SMILES: O=C(N1)C2=C(C=CC(C)=C2)NC1=O
Tpsa: 65.72
Logp: 0.52482
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00831482
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-methyl-1H-quinazoline-2,4-quinone
SMILES:
O=C(N1)C2=C(C=CC(C)=C2)NC1=O
Tpsa:
65.72
Logp:
0.52482
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07776652
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂
Molecular Weight: 182.58
Synonyms: uoroquinazoL
SMILES: ClC1=NC=NC2=CC=C(F)C=C21
Tpsa: 25.78
Logp: 2.4223
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07776652
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂
Molecular Weight:
182.58
Synonyms:
uoroquinazoL
SMILES:
ClC1=NC=NC2=CC=C(F)C=C21
Tpsa:
25.78
Logp:
2.4223
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09264353
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Methyl 1-aminocyclohexanecarboxylate HYDROCHLORIDE Salt
SMILES: COC(C1(CCCCC1)N)=O.Cl
Tpsa: 52.32
Logp: 1.2428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264353
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Methyl 1-aminocyclohexanecarboxylate HYDROCHLORIDE Salt
SMILES:
COC(C1(CCCCC1)N)=O.Cl
Tpsa:
52.32
Logp:
1.2428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1