CS-0500648
(3S)-3-methyl-6-phenyl-1,2-thiazinane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1537863-76-5
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
C₁₁H₁₅NO₂S
Molecular Weight
225.31
Synonyms
None
SMILES
C[C@H]1CCC(C2=CC=CC=C2)S(=O)(=O)N1
Tpsa
46.17
Logp
1.8294
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1537863-76-5 | (3S)-3-methyl-6-phenyl-1,2-thiazinane 1,1-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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: C[C@H]1CCC(C2=CC=CC=C2)S(=O)(=O)N1
Tpsa: 46.17
Logp: 1.8294
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:
C[C@H]1CCC(C2=CC=CC=C2)S(=O)(=O)N1
Tpsa:
46.17
Logp:
1.8294
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: None
SMILES: CC1(C)CCC(C2=CC=CC=C2)S(=O)(=O)N1
Tpsa: 46.17
Logp: 2.2195
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
None
SMILES:
CC1(C)CCC(C2=CC=CC=C2)S(=O)(=O)N1
Tpsa:
46.17
Logp:
2.2195
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:
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