CS-0340137
1-Benzyl-5-chloro-3,3-difluoro-piperidine
Manufacturer: ChemScene
CAS Number: 1256080-90-6
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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
C₁₂H₁₄ClF₂N
Molecular Weight
245.70
Synonyms
None
SMILES
FC1(F)CN(CC2=CC=CC=C2)CC(Cl)C1
Tpsa
3.24
Logp
3.135
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256080-90-6 | 1-Benzyl-5-chloro-3,3-difluoro-piperidine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClF₂N
Molecular Weight: 245.70
Synonyms: None
SMILES: FC1(F)CN(CC2=CC=CC=C2)CC(Cl)C1
Tpsa: 3.24
Logp: 3.135
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClF₂N
Molecular Weight:
245.70
Synonyms:
None
SMILES:
FC1(F)CN(CC2=CC=CC=C2)CC(Cl)C1
Tpsa:
3.24
Logp:
3.135
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: 1-(3-(Benzyloxy)phenyl)piperazine
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)N3CCNCC3
Tpsa: 24.5
Logp: 2.6752
H Acceptors: 3
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:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
1-(3-(Benzyloxy)phenyl)piperazine
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)N3CCNCC3
Tpsa:
24.5
Logp:
2.6752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BN₃O₂
Molecular Weight: 233.07
Synonyms: 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-4-carbonitrile
SMILES: N#CC=1C=NN(C1B2OC(C)(C)C(O2)(C)C)C
Tpsa: 60.07
Logp: 0.59098
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BN₃O₂
Molecular Weight:
233.07
Synonyms:
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-4-carbonitrile
SMILES:
N#CC=1C=NN(C1B2OC(C)(C)C(O2)(C)C)C
Tpsa:
60.07
Logp:
0.59098
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrClN₃O₂
Molecular Weight: 318.55
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2=NN=C(CC(=O)O)N2.Cl
Tpsa: 78.87
Logp: 2.2831
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrClN₃O₂
Molecular Weight:
318.55
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2=NN=C(CC(=O)O)N2.Cl
Tpsa:
78.87
Logp:
2.2831
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3