CS-0506770
1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]Heptan-3-ol
Manufacturer: ChemScene
CAS Number: 1349199-70-7
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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
C₁₉H₂₂N₂O₃S
Molecular Weight
358.45
Synonyms
None
SMILES
O=S(=O)(C1=CC=C(C=C1)C)N2CC3(N(CC=4C=CC=CC4)CC3O)C2
Tpsa
60.85
Logp
1.61482
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349199-70-7 | 1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptan-3-ol | 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: C₁₉H₂₂N₂O₃S
Molecular Weight: 358.45
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N2CC3(N(CC=4C=CC=CC4)CC3O)C2
Tpsa: 60.85
Logp: 1.61482
H Acceptors: 4
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:
C₁₉H₂₂N₂O₃S
Molecular Weight:
358.45
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CC3(N(CC=4C=CC=CC4)CC3O)C2
Tpsa:
60.85
Logp:
1.61482
H Acceptors:
4
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: C₁₉H₂₀N₂O₃S
Molecular Weight: 356.44
Synonyms: 1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptane-3-one
SMILES: O=C1CN(CC=2C=CC=CC2)C13CN(C3)S(=O)(=O)C4=CC=C(C=C4)C
Tpsa: 57.69
Logp: 1.82302
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₀N₂O₃S
Molecular Weight:
356.44
Synonyms:
1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptane-3-one
SMILES:
O=C1CN(CC=2C=CC=CC2)C13CN(C3)S(=O)(=O)C4=CC=C(C=C4)C
Tpsa:
57.69
Logp:
1.82302
H Acceptors:
4
H Donors:
0
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: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: tert-Butyl (R)-(-)-2-Hydroxy-3,3-Dimethylbutyrate
SMILES: CC(C)(C)[C@@H](O)C(OC(C)(C)C)=O
Tpsa: 46.53
Logp: 1.7351
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:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
tert-Butyl (R)-(-)-2-Hydroxy-3,3-Dimethylbutyrate
SMILES:
CC(C)(C)[C@@H](O)C(OC(C)(C)C)=O
Tpsa:
46.53
Logp:
1.7351
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: C₁₀H₉BrF₂O
Molecular Weight: 263.08
Synonyms: None
SMILES: OC(C1=CC=CC=C1Br)C2C(F)(F)C2
Tpsa: 20.23
Logp: 3.1377
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:
C₁₀H₉BrF₂O
Molecular Weight:
263.08
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1Br)C2C(F)(F)C2
Tpsa:
20.23
Logp:
3.1377
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2