CS-0492671
Tert-butyl (S)-1-(((R)-tert-butyl(oxo)-lambda5-sulfanyl)amino)-4-methoxy-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 2415987-98-1
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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
C₂₃H₃₇N₂O₄S
Molecular Weight
437.62
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)[C@H](N[S@H](=O)C(C)(C)C)C3C(=C(OC)C=CC=3)C2
Tpsa
67.87
Logp
4.3615
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2415987-98-1 | Tert-butyl (S)-1-(((R)-tert-butyl(oxo)-lambda5-sulfanyl)amino)-4-methoxy-1,3-dihydrospiro[indene-2,4'-piperidine]-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: C₂₃H₃₇N₂O₄S
Molecular Weight: 437.62
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)[C@H](N[S@H](=O)C(C)(C)C)C3C(=C(OC)C=CC=3)C2
Tpsa: 67.87
Logp: 4.3615
H Acceptors: 4
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:
C₂₃H₃₇N₂O₄S
Molecular Weight:
437.62
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)[C@H](N[S@H](=O)C(C)(C)C)C3C(=C(OC)C=CC=3)C2
Tpsa:
67.87
Logp:
4.3615
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31566779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 2-{Bicyclo[2.2.2]octan-1-yl}acetic acid
SMILES: OC(=O)CC12CCC(CC2)CC1
Tpsa: 37.3
Logp: 2.4315
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31566779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
2-{Bicyclo[2.2.2]octan-1-yl}acetic acid
SMILES:
OC(=O)CC12CCC(CC2)CC1
Tpsa:
37.3
Logp:
2.4315
H Acceptors:
1
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: C₅H₄N₂O₂S₂
Molecular Weight: 188.23
Synonyms: None
SMILES: O=S(C1=CSC(C#N)=C1)(N)=O
Tpsa: 83.95
Logp: 0.26718
H Acceptors: 4
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:
C₅H₄N₂O₂S₂
Molecular Weight:
188.23
Synonyms:
None
SMILES:
O=S(C1=CSC(C#N)=C1)(N)=O
Tpsa:
83.95
Logp:
0.26718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20528813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: None
SMILES: Cl.O=C(NC(C)C1CNC1)OC(C)(C)C
Tpsa: 50.36
Logp: 1.5408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20528813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
None
SMILES:
Cl.O=C(NC(C)C1CNC1)OC(C)(C)C
Tpsa:
50.36
Logp:
1.5408
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2