CS-0120302
tert-Butyl 3-((4-(3-(((methylsulfonyl)oxy)methyl)azetidin-1-yl)phenyl)sulfonyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2173582-20-0
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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
C₁₉H₂₈N₂O₇S₂
Molecular Weight
460.56
Synonyms
None
SMILES
O=C(N1CC(S(=O)(C2=CC=C(N3CC(COS(=O)(C)=O)C3)C=C2)=O)C1)OC(C)(C)C
Tpsa
110.29
Logp
1.492
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173582-20-0 | tert-Butyl 3-((4-(3-(((methylsulfonyl)oxy)methyl)azetidin-1-yl)phenyl)sulfonyl)azetidine-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₇S₂
Molecular Weight: 460.56
Synonyms: None
SMILES: O=C(N1CC(S(=O)(C2=CC=C(N3CC(COS(=O)(C)=O)C3)C=C2)=O)C1)OC(C)(C)C
Tpsa: 110.29
Logp: 1.492
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₇S₂
Molecular Weight:
460.56
Synonyms:
None
SMILES:
O=C(N1CC(S(=O)(C2=CC=C(N3CC(COS(=O)(C)=O)C3)C=C2)=O)C1)OC(C)(C)C
Tpsa:
110.29
Logp:
1.492
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₂FN₃O₂
Molecular Weight: 495.67
Synonyms: None
SMILES: FC1=CC([C@]([C@@]2([H])CCC[C@@H]2NC(OC(C)(C)C)=O)(CN)C3CCN(CC4=CC=CC=C4)CC3)=CC=C1
Tpsa: 67.59
Logp: 5.6278
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:
C₃₀H₄₂FN₃O₂
Molecular Weight:
495.67
Synonyms:
None
SMILES:
FC1=CC([C@]([C@@]2([H])CCC[C@@H]2NC(OC(C)(C)C)=O)(CN)C3CCN(CC4=CC=CC=C4)CC3)=CC=C1
Tpsa:
67.59
Logp:
5.6278
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: C₃₀H₃₈FN₃O₂
Molecular Weight: 491.64
Synonyms: None
SMILES: FC1=CC([C@]([C@@]2([H])CCC[C@@H]2NC(OC(C)(C)C)=O)(C#N)C3CCN(CC4=CC=CC=C4)CC3)=CC=C1
Tpsa: 65.36
Logp: 6.19268
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₈FN₃O₂
Molecular Weight:
491.64
Synonyms:
None
SMILES:
FC1=CC([C@]([C@@]2([H])CCC[C@@H]2NC(OC(C)(C)C)=O)(C#N)C3CCN(CC4=CC=CC=C4)CC3)=CC=C1
Tpsa:
65.36
Logp:
6.19268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: (E)-4-(piperidin-1-yl)but-2-enoic acid hydrochloride
SMILES: O=C(O)/C=C/CN1CCCCC1.[H]Cl
Tpsa: 40.54
Logp: 1.5349
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
(E)-4-(piperidin-1-yl)but-2-enoic acid hydrochloride
SMILES:
O=C(O)/C=C/CN1CCCCC1.[H]Cl
Tpsa:
40.54
Logp:
1.5349
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3