CS-0146679
(3R,4R)-4-Amino-1-(methylsulfonyl)piperidin-3-ol
Manufacturer: ChemScene
CAS Number: 2380322-93-8
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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
C₆H₁₄N₂O₃S
Molecular Weight
194.25
Synonyms
None
SMILES
O[C@@H]1CN(S(=O)(C)=O)CC[C@H]1N
Tpsa
83.63
Logp
-1.6601
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2380322-93-8 | (3R,4R)-4-Amino-1-(methylsulfonyl)piperidin-3-ol | A2B Chem | -- |
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: C₆H₁₄N₂O₃S
Molecular Weight: 194.25
Synonyms: None
SMILES: O[C@@H]1CN(S(=O)(C)=O)CC[C@H]1N
Tpsa: 83.63
Logp: -1.6601
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:
C₆H₁₄N₂O₃S
Molecular Weight:
194.25
Synonyms:
None
SMILES:
O[C@@H]1CN(S(=O)(C)=O)CC[C@H]1N
Tpsa:
83.63
Logp:
-1.6601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19684090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrFN₂O₂
Molecular Weight: 277.09
Synonyms: 4-bromo-5-fluoro-2-nitro-N-propan-2-ylaniline
SMILES: BrC1=CC(F)=C(NC(C)C)C([N+]([O-])=O)=C1
Tpsa: 55.17
Logp: 3.3167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19684090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFN₂O₂
Molecular Weight:
277.09
Synonyms:
4-bromo-5-fluoro-2-nitro-N-propan-2-ylaniline
SMILES:
BrC1=CC(F)=C(NC(C)C)C([N+]([O-])=O)=C1
Tpsa:
55.17
Logp:
3.3167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28739824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFN₂O₂
Molecular Weight: 235.01
Synonyms: None
SMILES: BrC1=C([N+]([O-])=O)C(N)=CC(F)=C1
Tpsa: 69.16
Logp: 2.0786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28739824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFN₂O₂
Molecular Weight:
235.01
Synonyms:
None
SMILES:
BrC1=C([N+]([O-])=O)C(N)=CC(F)=C1
Tpsa:
69.16
Logp:
2.0786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26407496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFN₂O₂
Molecular Weight: 235.01
Synonyms: 2-Amino-4-bromo-3-fluoronitrobenzene
SMILES: NC1=C(C=CC(Br)=C1F)[N+]([O-])=O
Tpsa: 69.16
Logp: 2.0786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26407496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFN₂O₂
Molecular Weight:
235.01
Synonyms:
2-Amino-4-bromo-3-fluoronitrobenzene
SMILES:
NC1=C(C=CC(Br)=C1F)[N+]([O-])=O
Tpsa:
69.16
Logp:
2.0786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1