CS-0530373

N-((S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: None

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

C₁₅H₂₃NO₂S

Molecular Weight

281.41

Synonyms

None

SMILES

O=S(C(C)(C)C)N[C@H]1CCC2=C(OC)C=CC=C2C1

Tpsa

38.33

Logp

2.6043

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0530373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂S

Molecular Weight:
281.41

Synonyms:
None

SMILES:
O=S(C(C)(C)C)N[C@H]1CCC2=C(OC)C=CC=C2C1

Tpsa:
38.33

Logp:
2.6043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0530375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
None

SMILES:
O=C(O)CC1=CSC2=C(Cl)C=CN=C21

Tpsa:
50.19

Logp:
2.5768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BCl₂O₃

Molecular Weight:
232.86

Synonyms:
None

SMILES:
ClC1=C(OCC2)C2=C(B(O)O)C(Cl)=C1

Tpsa:
49.69

Logp:
0.6081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0530378

--


Purity:
97%

MDL No:
MFCD09965529

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₀N₂O₂S

Molecular Weight:
282.32

Synonyms:
1-benzenesulfonyl-1H-indole-5-carbonitrile

SMILES:
N#CC1=CC2=C(N(S(=O)(C3=CC=CC=C3)=O)C=C2)C=C1

Tpsa:
62.86

Logp:
2.74998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2