CS-0781932

N-((3R,4R)-3-Hydroxytetrahydro-2H-pyran-4-yl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 78294-50-5

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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

C₁₂H₁₇NO₄S

Molecular Weight

271.33

Synonyms

None

SMILES

O[C@@H](COCC1)[C@@H]1NS(=O)(C2=CC=C(C=C2)C)=O

Tpsa

75.63

Logp

0.42312

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-0781932

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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:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O[C@@H](COCC1)[C@@H]1NS(=O)(C2=CC=C(C=C2)C)=O

Tpsa:
75.63

Logp:
0.42312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0781934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₄₀O₅Si

Molecular Weight:
508.72

Synonyms:
None

SMILES:
CC[Si](CC)(CC)C#C[C@]1([C@H]([C@]2([H])[C@](OC(C)(O2)C)([H])O1)OCC3=CC=CC=C3)COCC4=CC=CC=C4

Tpsa:
46.15

Logp:
6.0863

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0781935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
N#CCC1=CC(O)=CC(F)=C1

Tpsa:
44.02

Logp:
1.59738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
O=C(OC)CC1=CC(O)=CC(F)=C1

Tpsa:
46.53

Logp:
1.2468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2