CS-0502143
(R)-(5,5-difluoro-1-methylpiperidin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2227198-63-0
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
C₇H₁₄F₂N₂
Molecular Weight
164.20
Synonyms
None
SMILES
NC[C@@H]1N(C)CC(F)(F)CC1
Tpsa
29.26
Logp
0.6746
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227198-63-0 | [(2R)-5,5-difluoro-1-methyl-2-piperidyl]methanamine | 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: C₇H₁₄F₂N₂
Molecular Weight: 164.20
Synonyms: None
SMILES: NC[C@@H]1N(C)CC(F)(F)CC1
Tpsa: 29.26
Logp: 0.6746
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:
C₇H₁₄F₂N₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
NC[C@@H]1N(C)CC(F)(F)CC1
Tpsa:
29.26
Logp:
0.6746
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: C₇H₁₆Cl₂F₂N₂
Molecular Weight: 237.12
Synonyms: None
SMILES: Cl.Cl.NC[C@@H]1N(C)CC(F)(F)CC1
Tpsa: 29.26
Logp: 1.5182
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:
C₇H₁₆Cl₂F₂N₂
Molecular Weight:
237.12
Synonyms:
None
SMILES:
Cl.Cl.NC[C@@H]1N(C)CC(F)(F)CC1
Tpsa:
29.26
Logp:
1.5182
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: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: None
SMILES: CC1C(C)=C2N(N=CN=C2Cl)C=1
Tpsa: 30.19
Logp: 1.99954
H Acceptors: 3
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:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
CC1C(C)=C2N(N=CN=C2Cl)C=1
Tpsa:
30.19
Logp:
1.99954
H Acceptors:
3
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: C₈H₇Cl₂N₃
Molecular Weight: 216.07
Synonyms: None
SMILES: CC1=CN2N=C(Cl)N=C(Cl)C2=C1C
Tpsa: 30.19
Logp: 2.65294
H Acceptors: 3
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:
C₈H₇Cl₂N₃
Molecular Weight:
216.07
Synonyms:
None
SMILES:
CC1=CN2N=C(Cl)N=C(Cl)C2=C1C
Tpsa:
30.19
Logp:
2.65294
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0