CS-0618691
rel-(3R,4S)-3-Methyl-1-(methylsulfonyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1228449-78-2
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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
C₇H₁₆N₂O₂S
Molecular Weight
192.28
Synonyms
None
SMILES
N[C@@H]1[C@H](C)CN(S(=O)(C)=O)CC1
Tpsa
63.4
Logp
-0.3849
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: C₇H₁₆N₂O₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: N[C@@H]1[C@H](C)CN(S(=O)(C)=O)CC1
Tpsa: 63.4
Logp: -0.3849
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:
C₇H₁₆N₂O₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
N[C@@H]1[C@H](C)CN(S(=O)(C)=O)CC1
Tpsa:
63.4
Logp:
-0.3849
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: C₈H₄BrF₂NO₄
Molecular Weight: 296.02
Synonyms: None
SMILES: O=C(OC)C1=C(F)C=C(Br)C([N+]([O-])=O)=C1F
Tpsa: 69.44
Logp: 2.4221
H Acceptors: 4
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:
C₈H₄BrF₂NO₄
Molecular Weight:
296.02
Synonyms:
None
SMILES:
O=C(OC)C1=C(F)C=C(Br)C([N+]([O-])=O)=C1F
Tpsa:
69.44
Logp:
2.4221
H Acceptors:
4
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: C₈H₆BrFN₂O₄
Molecular Weight: 293.05
Synonyms: None
SMILES: O=C(OC)C1=C(F)C=C(Br)C([N+]([O-])=O)=C1N
Tpsa: 95.46
Logp: 1.8652
H Acceptors: 5
H Donors: 1
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:
C₈H₆BrFN₂O₄
Molecular Weight:
293.05
Synonyms:
None
SMILES:
O=C(OC)C1=C(F)C=C(Br)C([N+]([O-])=O)=C1N
Tpsa:
95.46
Logp:
1.8652
H Acceptors:
5
H Donors:
1
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: C₈H₄N₂O₄
Molecular Weight: 192.13
Synonyms: None
SMILES: N#CC1=CC(C=O)=CC([N+]([O-])=O)=C1O
Tpsa: 104.23
Logp: 0.98458
H Acceptors: 5
H Donors: 1
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:
C₈H₄N₂O₄
Molecular Weight:
192.13
Synonyms:
None
SMILES:
N#CC1=CC(C=O)=CC([N+]([O-])=O)=C1O
Tpsa:
104.23
Logp:
0.98458
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2