CS-0739722
Tert-Butyl 1-(2,5-difluorobenzyl)piperidin-4-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1286274-90-5
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Purity
95%
MDL No
MFCD17014433
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄F₂N₂O₂
Molecular Weight
326.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CCN(CC2=C(F)C=CC(F)=C2)CC1
Tpsa
41.57
Logp
3.4539
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286274-90-5 | tert-Butyl (1-(2,5-difluorobenzyl)piperidin-4-yl)carbamate | 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
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Purity: 95%
MDL No: MFCD17014433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄F₂N₂O₂
Molecular Weight: 326.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC2=C(F)C=CC(F)=C2)CC1
Tpsa: 41.57
Logp: 3.4539
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD17014433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄F₂N₂O₂
Molecular Weight:
326.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC2=C(F)C=CC(F)=C2)CC1
Tpsa:
41.57
Logp:
3.4539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD17014435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄ClFN₂O₂
Molecular Weight: 342.84
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(CC2=C(F)C=CC(Cl)=C2)CC1
Tpsa: 41.57
Logp: 3.9682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD17014435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClFN₂O₂
Molecular Weight:
342.84
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC2=C(F)C=CC(Cl)=C2)CC1
Tpsa:
41.57
Logp:
3.9682
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: C₁₈H₂₇FN₂O₃
Molecular Weight: 338.42
Synonyms: None
SMILES: COC1=CC(CN2CCC(CC2)NC(=O)OC(C)(C)C)=C(F)C=C1
Tpsa: 50.8
Logp: 3.3234
H Acceptors: 4
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:
C₁₈H₂₇FN₂O₃
Molecular Weight:
338.42
Synonyms:
None
SMILES:
COC1=CC(CN2CCC(CC2)NC(=O)OC(C)(C)C)=C(F)C=C1
Tpsa:
50.8
Logp:
3.3234
H Acceptors:
4
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: C₁₈H₂₇FN₂O₂
Molecular Weight: 322.42
Synonyms: None
SMILES: CC1=CC(CN2CCC(CC2)NC(=O)OC(C)(C)C)=C(F)C=C1
Tpsa: 41.57
Logp: 3.62322
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:
C₁₈H₂₇FN₂O₂
Molecular Weight:
322.42
Synonyms:
None
SMILES:
CC1=CC(CN2CCC(CC2)NC(=O)OC(C)(C)C)=C(F)C=C1
Tpsa:
41.57
Logp:
3.62322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3