CS-0539336
1,3,5-Trimethylpiperidine
Manufacturer: ChemScene
CAS Number: 14446-76-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N
Molecular Weight
127.23
Synonyms
cis-1,3,5-Trimethylpiperidine
SMILES
CC1CC(CN(C1)C)C
Tpsa
3.24
Logp
1.5941
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14446-76-5 | Piperidine, 1,3,5-trimethyl-, (3R,5S)-rel- | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: cis-1,3,5-Trimethylpiperidine
SMILES: CC1CC(CN(C1)C)C
Tpsa: 3.24
Logp: 1.5941
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
cis-1,3,5-Trimethylpiperidine
SMILES:
CC1CC(CN(C1)C)C
Tpsa:
3.24
Logp:
1.5941
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂F₂N
Molecular Weight: 198.00
Synonyms: 2,4-dichloro-3,6-difluorobenzenamine
SMILES: NC1=C(F)C=C(Cl)C(F)=C1Cl
Tpsa: 26.02
Logp: 2.8538
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂F₂N
Molecular Weight:
198.00
Synonyms:
2,4-dichloro-3,6-difluorobenzenamine
SMILES:
NC1=C(F)C=C(Cl)C(F)=C1Cl
Tpsa:
26.02
Logp:
2.8538
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: 2-amino-4-nitro-5-chlorophenol
SMILES: OC1=CC(Cl)=C([N+]([O-])=O)C=C1N
Tpsa: 89.39
Logp: 1.536
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:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
2-amino-4-nitro-5-chlorophenol
SMILES:
OC1=CC(Cl)=C([N+]([O-])=O)C=C1N
Tpsa:
89.39
Logp:
1.536
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: C₇H₂BrF₄NO₂
Molecular Weight: 287.99
Synonyms: 5-Nitro-2-fluoro-3-bromo trifluorotoluene
SMILES: C1=C(C=C(C(=C1C(F)(F)F)F)Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.5152
H Acceptors: 2
H Donors: 0
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:
C₇H₂BrF₄NO₂
Molecular Weight:
287.99
Synonyms:
5-Nitro-2-fluoro-3-bromo trifluorotoluene
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)F)Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.5152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1