CS-0702188
tert-Butyl ((1-cyclohexylpiperidin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1286265-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0702188-5g | In Stock | ₹ 1,63,493.00 |
CS-0702188 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,493.00
GST (18%): ₹ 29,428.74
Total Price: ₹ 1,92,921.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₂N₂O₂
Molecular Weight
296.45
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1CCN(CC1)C1CCCCC1
Tpsa
41.57
Logp
3.5558
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286265-83-5 | tert-Butyl [(1-cyclohexylpiperidin-4-yl)methyl]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: C₁₇H₃₂N₂O₂
Molecular Weight: 296.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1CCN(CC1)C1CCCCC1
Tpsa: 41.57
Logp: 3.5558
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:
C₁₇H₃₂N₂O₂
Molecular Weight:
296.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)C1CCCCC1
Tpsa:
41.57
Logp:
3.5558
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: C₁₀H₂₄Cl₂N₂
Molecular Weight: 243.22
Synonyms: None
SMILES: Cl.Cl.CC(C)(C)CN1CCC(N)CC1
Tpsa: 29.26
Logp: 2.2992
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₄Cl₂N₂
Molecular Weight:
243.22
Synonyms:
None
SMILES:
Cl.Cl.CC(C)(C)CN1CCC(N)CC1
Tpsa:
29.26
Logp:
2.2992
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: Cl.NC1CCN(CC1)C(=O)[C@H]1CCCO1
Tpsa: 55.56
Logp: 0.5369
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
Cl.NC1CCN(CC1)C(=O)[C@H]1CCCO1
Tpsa:
55.56
Logp:
0.5369
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: Cl.NC1CCN(CC1)C(=O)[C@@H]1CCCO1
Tpsa: 55.56
Logp: 0.5369
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
Cl.NC1CCN(CC1)C(=O)[C@@H]1CCCO1
Tpsa:
55.56
Logp:
0.5369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1