CS-0500650
6-Phenyl-5-thia-4-azaspiro[2.5]Octane 5,5-dioxide
Manufacturer: ChemScene
CAS Number: 2306264-63-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂S
Molecular Weight
237.32
Synonyms
None
SMILES
C1=CC=C(C=C1)C2S(=O)(=O)NC3(CC2)CC3
Tpsa
46.17
Logp
1.9735
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306264-63-9 | 6-Phenyl-5-thia-4-azaspiro[2.5]Octane 5,5-dioxide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: None
SMILES: C1=CC=C(C=C1)C2S(=O)(=O)NC3(CC2)CC3
Tpsa: 46.17
Logp: 1.9735
H Acceptors: 2
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:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2S(=O)(=O)NC3(CC2)CC3
Tpsa:
46.17
Logp:
1.9735
H Acceptors:
2
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: O=S1(=O)NCCCCC1C1=CC=CC=C1
Tpsa: 46.17
Logp: 1.831
H Acceptors: 2
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
O=S1(=O)NCCCCC1C1=CC=CC=C1
Tpsa:
46.17
Logp:
1.831
H Acceptors:
2
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: None
SMILES: O=S1(=O)NCCOCC1C1=CC=CC=C1
Tpsa: 55.4
Logp: 0.6773
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
None
SMILES:
O=S1(=O)NCCOCC1C1=CC=CC=C1
Tpsa:
55.4
Logp:
0.6773
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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: C[C@@H]1COCC(C2=CC=CC=C2)S(=O)(=O)N1
Tpsa: 55.4
Logp: 1.0658
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
C[C@@H]1COCC(C2=CC=CC=C2)S(=O)(=O)N1
Tpsa:
55.4
Logp:
1.0658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1