CS-0913735
3-Fluoro-1-(methylsulfonyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 2137776-32-8
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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
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: None
SMILES: C(O)[C@H]1C[C@H](O)CO1
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:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
None
SMILES:
C(O)[C@H]1C[C@H](O)CO1
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: C₈H₁₉ClN₂O₂S
Molecular Weight: 242.77
Synonyms: None
SMILES: NC1C(C)(C)CN(S(=O)(C)=O)CC1.Cl
Tpsa: 63.4
Logp: 0.427
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:
C₈H₁₉ClN₂O₂S
Molecular Weight:
242.77
Synonyms:
None
SMILES:
NC1C(C)(C)CN(S(=O)(C)=O)CC1.Cl
Tpsa:
63.4
Logp:
0.427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1