CS-0506933
6-Tosyl-1-oxa-6-azaspiro[3.3]Heptan-3-ol
Manufacturer: ChemScene
CAS Number: 1349199-64-9
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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
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
None
SMILES
O=S(=O)(C1=CC=C(C=C1)C)N2CC3(OCC3O)C2
Tpsa
66.84
Logp
0.12922
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349199-64-9 | 6-Tosyl-1-oxa-6-azaspiro[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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N2CC3(OCC3O)C2
Tpsa: 66.84
Logp: 0.12922
H Acceptors: 4
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CC3(OCC3O)C2
Tpsa:
66.84
Logp:
0.12922
H Acceptors:
4
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: C₁₉H₂₃N₃O₂S
Molecular Weight: 357.47
Synonyms: 1-Benzyl-6-[(4-methylphenyl)sulfonyl]-1,6-diazaspiro[3.3]heptan-3-amine
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N2CC3(N(CC=4C=CC=CC4)CC3N)C2
Tpsa: 66.64
Logp: 1.58122
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:
C₁₉H₂₃N₃O₂S
Molecular Weight:
357.47
Synonyms:
1-Benzyl-6-[(4-methylphenyl)sulfonyl]-1,6-diazaspiro[3.3]heptan-3-amine
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2CC3(N(CC=4C=CC=CC4)CC3N)C2
Tpsa:
66.64
Logp:
1.58122
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(N)SC2=C1)OCCC
Tpsa: 65.21
Logp: 2.4453
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)OCCC
Tpsa:
65.21
Logp:
2.4453
H Acceptors:
5
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: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: None
SMILES: O=CC1=C(Cl)C=CC(F)=C1OC
Tpsa: 26.3
Logp: 2.3002
H Acceptors: 2
H Donors: 0
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:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
None
SMILES:
O=CC1=C(Cl)C=CC(F)=C1OC
Tpsa:
26.3
Logp:
2.3002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2