CS-0913718
(R)-3,3-Difluoro-1-methylpiperidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2891580-30-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄Cl₂F₂N₂
Molecular Weight
223.09
Synonyms
None
SMILES
N[C@H]1C(F)(F)CN(C)CC1.Cl.Cl
Tpsa
29.26
Logp
1.1281
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2891580-30-4 | tert-butyl 5-(aminomethyl)-5-fluoro-2-methyl-piperidine-1-carboxylate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂F₂N₂
Molecular Weight: 223.09
Synonyms: None
SMILES: N[C@H]1C(F)(F)CN(C)CC1.Cl.Cl
Tpsa: 29.26
Logp: 1.1281
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂F₂N₂
Molecular Weight:
223.09
Synonyms:
None
SMILES:
N[C@H]1C(F)(F)CN(C)CC1.Cl.Cl
Tpsa:
29.26
Logp:
1.1281
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: C(O)(=O)[C@@H]1[C@H](CNC1)C2=CC=C(C)C=C2.Cl
Tpsa: 49.33
Logp: 1.80442
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1[C@H](CNC1)C2=CC=C(C)C=C2.Cl
Tpsa:
49.33
Logp:
1.80442
H Acceptors:
2
H Donors:
2
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: C₆H₁₃FN₂O₂S
Molecular Weight: 196.24
Synonyms: None
SMILES: NC1C(F)CN(S(=O)(C)=O)CC1
Tpsa: 63.4
Logp: -0.6829
H Acceptors: 3
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:
C₆H₁₃FN₂O₂S
Molecular Weight:
196.24
Synonyms:
None
SMILES:
NC1C(F)CN(S(=O)(C)=O)CC1
Tpsa:
63.4
Logp:
-0.6829
H Acceptors:
3
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: C₈₇H₁₃₃N₂₅O₂₆S
Molecular Weight: 1977.20
Synonyms: Cys-CD36(139-155)
SMILES: OC(C=C1)=CC=C1C[C@H](NC([C@H]([C@@H](C)CC)NC([C@@H](NC([C@H](CO)NC([C@H](C)NC([C@H](C)NC([C@H](C)NC([C@H](C(C)C)NC([C@H](C)NC([C@H](CC(C)C)NC([C@H](CC(N)=O)NC([C@@H](N)CS)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC2=CN=CN2)=O)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(N)=O)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@@H](C(C)C)C(N[C@H](C(O)=O)CCC(N)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₇H₁₃₃N₂₅O₂₆S
Molecular Weight:
1977.20
Synonyms:
Cys-CD36(139-155)
SMILES:
OC(C=C1)=CC=C1C[C@H](NC([C@H]([C@@H](C)CC)NC([C@@H](NC([C@H](CO)NC([C@H](C)NC([C@H](C)NC([C@H](C)NC([C@H](C(C)C)NC([C@H](C)NC([C@H](CC(C)C)NC([C@H](CC(N)=O)NC([C@@H](N)CS)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC2=CN=CN2)=O)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(N)=O)C(N[C@@H](CCC(N)=O)C(N[C@H](C(N[C@@H](C(C)C)C(N[C@H](C(O)=O)CCC(N)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A