CS-0900643
tert-Butyl 4-((S)-((S)-1,1-dimethylethylsulfinamido)(4-fluorophenyl)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: None
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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
C₂₁H₃₃FN₂O₃S
Molecular Weight
412.56
Synonyms
None
SMILES
FC1=CC=C([C@H](C2CCN(C(OC(C)(C)C)=O)CC2)N[S@](C(C)(C)C)=O)C=C1
Tpsa
58.64
Logp
4.5657
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
...
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: C₂₁H₃₃FN₂O₃S
Molecular Weight: 412.56
Synonyms: None
SMILES: FC1=CC=C([C@H](C2CCN(C(OC(C)(C)C)=O)CC2)N[S@](C(C)(C)C)=O)C=C1
Tpsa: 58.64
Logp: 4.5657
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃FN₂O₃S
Molecular Weight:
412.56
Synonyms:
None
SMILES:
FC1=CC=C([C@H](C2CCN(C(OC(C)(C)C)=O)CC2)N[S@](C(C)(C)C)=O)C=C1
Tpsa:
58.64
Logp:
4.5657
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆F₄N₂O₃
Molecular Weight: 420.36
Synonyms: None
SMILES: FC1=CC=C(C(F)=C1)NC2=C(C=CC(F)=C2F)C(NOCC3=CC=C(C=C3)OC)=O
Tpsa: 59.59
Logp: 4.8568
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆F₄N₂O₃
Molecular Weight:
420.36
Synonyms:
None
SMILES:
FC1=CC=C(C(F)=C1)NC2=C(C=CC(F)=C2F)C(NOCC3=CC=C(C=C3)OC)=O
Tpsa:
59.59
Logp:
4.8568
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₄
Molecular Weight: 288.66
Synonyms: None
SMILES: NC1=CC=C(C(C(F)(F)F)=N1)C2=NC=C(C=C2N)Cl
Tpsa: 77.82
Logp: 2.9802
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:
C₁₁H₈ClF₃N₄
Molecular Weight:
288.66
Synonyms:
None
SMILES:
NC1=CC=C(C(C(F)(F)F)=N1)C2=NC=C(C=C2N)Cl
Tpsa:
77.82
Logp:
2.9802
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: C₁₂H₁₅N₅
Molecular Weight: 229.28
Synonyms: None
SMILES: N=C(N1CCNCC1)NC2=CC=C(C=C2)C#N
Tpsa: 74.94
Logp: 0.81015
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₅N₅
Molecular Weight:
229.28
Synonyms:
None
SMILES:
N=C(N1CCNCC1)NC2=CC=C(C=C2)C#N
Tpsa:
74.94
Logp:
0.81015
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1