CS-0492574
Tert-butyl (2,2,6,6-tetramethylpiperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 913960-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492574-1g | In Stock | ₹ 2,25,621.72 |
CS-0492574 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,621.72
GST (18%): ₹ 40,611.91
Total Price: ₹ 2,66,233.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₂
Molecular Weight
256.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CC(C)(C)NC(C)(C)C1
Tpsa
50.36
Logp
2.8203
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2266-Tetramethyl-piperidin-4-yl)-carbamic acid tert-butyl ester / 500mg / 718379289 / 60R2202 / 97.000 / 913960-68-6 / MFCD21169955 / 256.390 / C14H28N2O2 | eMolecules | ₹ 1,22,413.26 | |
 | 913960-68-6 | Carbamic acid, N-(2,2,6,6-tetramethyl-4-piperidinyl)-, 1,1-dimethylethyl ester | A2B Chem | -- |
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
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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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC(C)(C)NC(C)(C)C1
Tpsa: 50.36
Logp: 2.8203
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC(C)(C)NC(C)(C)C1
Tpsa:
50.36
Logp:
2.8203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: N#CC1CC(CCN1)NC(=O)OC(C)(C)C
Tpsa: 74.15
Logp: 1.15528
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
N#CC1CC(CCN1)NC(=O)OC(C)(C)C
Tpsa:
74.15
Logp:
1.15528
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28613733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC(C)(C)NCC1
Tpsa: 50.36
Logp: 2.0417
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28613733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC(C)(C)NCC1
Tpsa:
50.36
Logp:
2.0417
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC12C(NCCC2)C1
Tpsa: 50.36
Logp: 1.4056
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC12C(NCCC2)C1
Tpsa:
50.36
Logp:
1.4056
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1