CS-0131214
(3S,6R)-3-Methyl-6-phenyl-1,2-thiazinane 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1537863-97-0
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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
C₁₁H₁₅NO₂S
Molecular Weight
225.31
Synonyms
None
SMILES
O=S([C@H](CC[C@@H]1C)C2=CC=CC=C2)(N1)=O
Tpsa
46.17
Logp
1.8294
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1537863-97-0 | (3S,6R)-3-methyl-6-phenyl-1,2-thiazinane 1,1-dioxide | A2B Chem | ₹ 88,982.40 - ₹ 2,16,039.00 |
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: O=S([C@H](CC[C@@H]1C)C2=CC=CC=C2)(N1)=O
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:
O=S([C@H](CC[C@@H]1C)C2=CC=CC=C2)(N1)=O
Tpsa:
46.17
Logp:
1.8294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD29041185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClFN
Molecular Weight: 266.54
Synonyms: None
SMILES: NC1CCC2=C1C=CC(F)=C2Br.[H]Cl
Tpsa: 26.02
Logp: 2.956
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD29041185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClFN
Molecular Weight:
266.54
Synonyms:
None
SMILES:
NC1CCC2=C1C=CC(F)=C2Br.[H]Cl
Tpsa:
26.02
Logp:
2.956
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29921292
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₅
Molecular Weight: 195.61
Synonyms: 5-chloro-6-(triazol-2-yl)pyridin-3-amine
SMILES: NC1=CC(Cl)=C(N2N=CC=N2)N=C1
Tpsa: 69.62
Logp: 0.8979
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29921292
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₅
Molecular Weight:
195.61
Synonyms:
5-chloro-6-(triazol-2-yl)pyridin-3-amine
SMILES:
NC1=CC(Cl)=C(N2N=CC=N2)N=C1
Tpsa:
69.62
Logp:
0.8979
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30609579
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: 7-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE HCL
SMILES: NC1CCC2=C1C(Br)=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 2.8169
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30609579
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
7-BROMO-2,3-DIHYDRO-1H-INDEN-1-AMINE HCL
SMILES:
NC1CCC2=C1C(Br)=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
2.8169
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0