CS-0739702
Tert-Butyl 1-(cyclohexylmethyl)piperidin-4-ylcarbamate
Manufacturer: ChemScene
CAS Number: 779339-14-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
MFCD17014358
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)NC1CCN(CC2CCCCC2)CC1
Tpsa
41.57
Logp
3.5558
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 779339-14-9 | tert-Butyl 1-(cyclohexylmethyl)piperidin-4-ylcarbamate | A2B Chem | -- |
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
Show Difference
Purity: 95%
MDL No: MFCD17014358
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)NC1CCN(CC2CCCCC2)CC1
Tpsa: 41.57
Logp: 3.5558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD17014358
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)NC1CCN(CC2CCCCC2)CC1
Tpsa:
41.57
Logp:
3.5558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅FN₂O₂
Molecular Weight: 308.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC2=C(F)C=CC=C2)CC1
Tpsa: 41.57
Logp: 3.3148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅FN₂O₂
Molecular Weight:
308.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC2=C(F)C=CC=C2)CC1
Tpsa:
41.57
Logp:
3.3148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅FN₂O₂
Molecular Weight: 308.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC2=CC=C(F)C=C2)CC1
Tpsa: 41.57
Logp: 3.3148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅FN₂O₂
Molecular Weight:
308.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC2=CC=C(F)C=C2)CC1
Tpsa:
41.57
Logp:
3.3148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₄
Molecular Weight: 335.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC2=CC(=CC=C2)[N+]([O-])=O)CC1
Tpsa: 84.71
Logp: 3.0839
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₄
Molecular Weight:
335.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC2=CC(=CC=C2)[N+]([O-])=O)CC1
Tpsa:
84.71
Logp:
3.0839
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4