CS-0487878
Tert-butyl (1-benzyl-2,4,6-trimethylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1315365-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0487878-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0487878-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0487878-10g | In Stock | ₹ 2,68,145.04 |
CS-0487878 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂N₂O₂
Molecular Weight
332.48
Synonyms
None
SMILES
CC1CC(C)N(CC2=CC=CC=C2)C(C)C1NC(=O)OC(C)(C)C
Tpsa
41.57
Logp
4.1987
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315365-74-2 | tert-butyl N-(1-benzyl-2,4,6-trimethylpiperidin-3-yl)carbamate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₂
Molecular Weight: 332.48
Synonyms: None
SMILES: CC1CC(C)N(CC2=CC=CC=C2)C(C)C1NC(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 4.1987
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:
C₂₀H₃₂N₂O₂
Molecular Weight:
332.48
Synonyms:
None
SMILES:
CC1CC(C)N(CC2=CC=CC=C2)C(C)C1NC(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
4.1987
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: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: None
SMILES: CC1C(CCCN1CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.5642
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
None
SMILES:
CC1C(CCCN1CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.5642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16074667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: None
SMILES: CC1=CC(F)=CC=C1N1CCCC(N)C1
Tpsa: 29.26
Logp: 2.06162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16074667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
None
SMILES:
CC1=CC(F)=CC=C1N1CCCC(N)C1
Tpsa:
29.26
Logp:
2.06162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13179123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: 2-azaspiro[5.5]undec-9-ene
SMILES: C1CNCC2(C1)CCC=CC2
Tpsa: 12.03
Logp: 2.0963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13179123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
2-azaspiro[5.5]undec-9-ene
SMILES:
C1CNCC2(C1)CCC=CC2
Tpsa:
12.03
Logp:
2.0963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0