CS-0639274

N-((Benzyl(methyl)(phenyl)silyl)methyl)-4-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 2779684-47-6

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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

C₂₂H₂₅NO₂SSi

Molecular Weight

395.59

Synonyms

None

SMILES

C[Si](CC1=CC=CC=C1)(C2=CC=CC=C2)CNS(C3=CC=C(C)C=C3)(=O)=O

Tpsa

46.17

Logp

3.58022

H Acceptors

2

H Donors

1

Rotatable Bonds

7

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0639274

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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:
C₂₂H₂₅NO₂SSi

Molecular Weight:
395.59

Synonyms:
None

SMILES:
C[Si](CC1=CC=CC=C1)(C2=CC=CC=C2)CNS(C3=CC=C(C)C=C3)(=O)=O

Tpsa:
46.17

Logp:
3.58022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0639276

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO₂Si

Molecular Weight:
185.30

Synonyms:
None

SMILES:
C[Si]1(C)CNC=C(C(OC)=O)C1

Tpsa:
38.33

Logp:
0.8941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0639279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₂SSi

Molecular Weight:
317.48

Synonyms:
None

SMILES:
C[Si]1(C)CN(S(C2=CC=C(C)C=C2)(=O)=O)C3=CC=CC=C31

Tpsa:
37.38

Logp:
2.65852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0639281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CCC/C=C/C(OC(C[N+](C)(C)C)CC([O-])=O)=O

Tpsa:
66.43

Logp:
0.1007

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8