CS-0472260

(3S,6S)-3-methyl-6-phenyl-1,2-thiazinane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1537863-98-1

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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

C[C@@H]1NS(=O)(=O)[C@@H](CC1)C2=CC=CC=C2

Tpsa

46.17

Logp

1.8294

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57295
1537863-98-1 | (3S,6S)-3-methyl-6-phenyl-1,2-thiazinane 1,1-dioxide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0472260

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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:
C[C@@H]1NS(=O)(=O)[C@@H](CC1)C2=CC=CC=C2

Tpsa:
46.17

Logp:
1.8294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472261

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
OCC1=NC(=NO1)C2=CC=C(C=C2)C(C)(C)C

Tpsa:
59.15

Logp:
2.5264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472262

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC(=O)[C@H]1N(C\C(=C\C)C1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.1151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0472263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C\C=C1\CN(C(=O)OC(C)(C)C)[C@H](C(O)=O)C1

Tpsa:
66.84

Logp:
2.0267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1